/*---------------------------------------------------------------------------*\ ========= | \\ / F ield | OpenFOAM: The Open Source CFD Toolbox \\ / O peration | Website: https://openfoam.org \\ / A nd | Version: 9 \\/ M anipulation | \*---------------------------------------------------------------------------*/ Build : 9-d87800e1bde0 Exec : upstreamFoam -parallel Date : Dec 15 2025 Time : 20:47:39 Host : "openfoam01" PID : 934348 I/O : uncollated Case : /mnt/efs/volume/simulations/thalis.oliveira/01KCHK6D16TE6Q5RG34N4VT6XP nProcs : 2 Slaves : 1("openfoam01.934349") Pstream initialised with: floatTransfer : 0 nProcsSimpleSum : 0 commsType : nonBlocking polling iterations : 0 sigFpe : Enabling floating point exception trapping (FOAM_SIGFPE). fileModificationChecking : Monitoring run-time modified files using timeStampMaster (fileModificationSkew 10) allowSystemOperations : Allowing user-supplied system call operations // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * // Create time Create mesh for time = 0 PIMPLE: No convergence criteria found PIMPLE: Corrector convergence criteria found p_rgh: tolerance 1e-05, relTol 0 Calculations will do 10 corrections if the convergence criteria are not met PIMPLE: Operating solver in transient mode with 10 outer correctors Reading g Reading hRef Creating phaseSystem Selecting phaseSystem basicMultiphaseSystem Selecting phaseModel for oil: pureIsothermalPhaseModel Selecting diameterModel for phase oil: constant Selecting thermodynamics package { type heRhoThermo; mixture pureMixture; transport const; thermo eConst; equationOfState rhoConst; specie specie; energy sensibleInternalEnergy; } Calculating face flux field phi.oil Selecting turbulence model type laminar Selecting laminar stress model Stokes Selecting thermophysical transport type laminar Selecting default laminar thermophysical transport model unityLewisFourier Selecting phaseModel for water: pureIsothermalPhaseModel Selecting diameterModel for phase water: constant Selecting thermodynamics package { type heRhoThermo; mixture pureMixture; transport const; thermo eConst; equationOfState rhoConst; specie specie; energy sensibleInternalEnergy; } Calculating face flux field phi.water Selecting turbulence model type laminar Selecting laminar stress model Stokes Selecting thermophysical transport type laminar Selecting default laminar thermophysical transport model unityLewisFourier Selecting phaseModel for rock: purePorousIsothermalPhaseModel Selecting diameterModel for phase rock: constant Selecting thermodynamics package { type heRhoThermo; mixture pureMixture; transport const; thermo eConst; equationOfState rhoConst; specie specie; energy sensibleInternalEnergy; } Selecting invKModel for rock: constant No MRF models present Selecting default blending method: none Selecting porousModel for (oil in rock): Darcy Selecting KrModel for oil: GeneralBrooksAndCorey Selecting porousModel for (water in rock): tabulated Selecting KrModel for water: GeneralBrooksAndCorey Calculating field g.h Reading field p_rgh Selecting timeStepControl: fluxAdjustedLocalCo Creating fvConstraints from "system/fvConstraints" Selecting finite volume constraint type limitPressure Name: limitp min 0 Courant Number mean: 1.0054361e-09 max: 7.6723751e-08 surfaceFieldValue p_inlet: total faces = 2486 total area = 0.0010182656 surfaceFieldValue Qdot: total faces = 2550 total area = 0.00104448 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 = 0.12046746 0 0.73892152 water fraction, min, max = 0.013091522 0 0.999 Phase-sum volume fraction, min, max = 0.9995075 0.991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095996 0 0.73892152 water fraction, min, max = 0.013091522 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12046746 0 0.73892152 water fraction, min, max = 0.013091522 0 0.999 Phase-sum volume fraction, min, max = 0.9995075 0.991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095996 0 0.73892152 water fraction, min, max = 0.013091522 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1, Final residual = 6.1281812e-05, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.9616436e-07, Final residual = 7.5603605e-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 = 0.12046746 0 0.73892152 water fraction, min, max = 0.013091523 0 0.999 Phase-sum volume fraction, min, max = 0.9995075 0.991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095996 0 0.73892152 water fraction, min, max = 0.013091524 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12046746 0 0.73892152 water fraction, min, max = 0.013091523 0 0.999 Phase-sum volume fraction, min, max = 0.9995075 0.991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095996 0 0.73892152 water fraction, min, max = 0.013091524 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026606069, Final residual = 2.3907616e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.3970523e-07, Final residual = 2.7779458e-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 = 0.12046746 0 0.73892152 water fraction, min, max = 0.013091523 0 0.999 Phase-sum volume fraction, min, max = 0.9995075 0.991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095996 0 0.73892152 water fraction, min, max = 0.013091524 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12046746 0 0.73892152 water fraction, min, max = 0.013091523 0 0.999 Phase-sum volume fraction, min, max = 0.9995075 0.991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095996 0 0.73892152 water fraction, min, max = 0.013091524 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2431679e-09, Final residual = 5.3220785e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3223198e-10, Final residual = 2.1440592e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12046746 0 0.73892152 water fraction, min, max = 0.013091523 0 0.999 Phase-sum volume fraction, min, max = 0.9995075 0.991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095996 0 0.73892152 water fraction, min, max = 0.013091524 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12046746 0 0.73892152 water fraction, min, max = 0.013091523 0 0.999 Phase-sum volume fraction, min, max = 0.9995075 0.991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095996 0 0.73892152 water fraction, min, max = 0.013091524 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1498193e-10, Final residual = 3.3568443e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.419038e-11, Final residual = 2.6474216e-11, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 8.13 s ClockTime = 20 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 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 = 0.12095996 0 0.73892152 water fraction, min, max = 0.013091525 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095996 0 0.73892152 water fraction, min, max = 0.013091527 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095996 0 0.73892152 water fraction, min, max = 0.013091525 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095996 0 0.73892152 water fraction, min, max = 0.013091527 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00082508657, Final residual = 4.2921452e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.2941113e-08, Final residual = 9.7298418e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095996 0 0.73892152 water fraction, min, max = 0.013091525 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095996 0 0.73892152 water fraction, min, max = 0.013091527 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095996 0 0.73892152 water fraction, min, max = 0.013091525 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095996 0 0.73892152 water fraction, min, max = 0.013091527 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7602221e-08, Final residual = 2.2821943e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2822089e-09, Final residual = 7.5244748e-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 = 0.12095996 0 0.73892152 water fraction, min, max = 0.013091525 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095996 0 0.73892152 water fraction, min, max = 0.013091527 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095996 0 0.73892152 water fraction, min, max = 0.013091525 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095996 0 0.73892152 water fraction, min, max = 0.013091527 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5284123e-10, Final residual = 3.7097753e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7103432e-10, Final residual = 1.3272932e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 12 s ClockTime = 29 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 1.7279999e-05 Time = 4.368e-05 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095996 0 0.73892152 water fraction, min, max = 0.013091529 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095995 0 0.73892152 water fraction, min, max = 0.01309153 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095996 0 0.73892152 water fraction, min, max = 0.013091529 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095995 0 0.73892152 water fraction, min, max = 0.01309153 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5685998e-06, Final residual = 6.3207335e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3209764e-09, Final residual = 8.6211267e-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 = 0.12095996 0 0.73892152 water fraction, min, max = 0.013091529 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095995 0 0.73892152 water fraction, min, max = 0.01309153 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095996 0 0.73892152 water fraction, min, max = 0.013091529 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095995 0 0.73892152 water fraction, min, max = 0.01309153 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6372731e-10, Final residual = 4.558147e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5606945e-10, Final residual = 1.3480307e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 14.77 s ClockTime = 35 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 = 2.0735996e-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 = 0.12095995 0 0.73892152 water fraction, min, max = 0.013091532 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095995 0 0.73892152 water fraction, min, max = 0.013091534 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095995 0 0.73892152 water fraction, min, max = 0.013091532 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095995 0 0.73892152 water fraction, min, max = 0.013091534 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5831579e-08, Final residual = 3.3883222e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3885214e-09, Final residual = 3.3418095e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095995 0 0.73892152 water fraction, min, max = 0.013091532 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095995 0 0.73892152 water fraction, min, max = 0.013091534 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095995 0 0.73892152 water fraction, min, max = 0.013091532 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095995 0 0.73892152 water fraction, min, max = 0.013091534 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3419041e-09, Final residual = 1.3222035e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3223872e-09, Final residual = 2.5444297e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 17.11 s ClockTime = 40 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 = 2.4883192e-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 = 0.12095995 0 0.73892152 water fraction, min, max = 0.013091537 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095994 0 0.73892152 water fraction, min, max = 0.013091539 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095995 0 0.73892152 water fraction, min, max = 0.013091537 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095994 0 0.73892152 water fraction, min, max = 0.013091539 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2964529e-08, Final residual = 2.5257677e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.525575e-09, Final residual = 1.2940543e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095995 0 0.73892152 water fraction, min, max = 0.013091537 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095994 0 0.73892152 water fraction, min, max = 0.013091539 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095995 0 0.73892152 water fraction, min, max = 0.013091537 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095994 0 0.73892152 water fraction, min, max = 0.013091539 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2949397e-09, Final residual = 3.9997112e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.00213e-10, Final residual = 2.8117334e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 19.4 s ClockTime = 46 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 = 2.9859829e-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 = 0.12095994 0 0.73892152 water fraction, min, max = 0.013091542 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095994 0 0.73892152 water fraction, min, max = 0.013091545 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095994 0 0.73892152 water fraction, min, max = 0.013091542 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095994 0 0.73892152 water fraction, min, max = 0.013091545 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1290056e-08, Final residual = 3.0317623e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0316365e-09, Final residual = 1.490259e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095994 0 0.73892152 water fraction, min, max = 0.013091542 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095994 0 0.73892152 water fraction, min, max = 0.013091545 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095994 0 0.73892152 water fraction, min, max = 0.013091542 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095994 0 0.73892152 water fraction, min, max = 0.013091545 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4904269e-09, Final residual = 4.5909644e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5932729e-10, Final residual = 3.1369999e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 21.72 s ClockTime = 51 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 = 3.5831793e-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 = 0.12095993 0 0.73892152 water fraction, min, max = 0.013091549 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095993 0 0.73892152 water fraction, min, max = 0.013091553 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095993 0 0.73892152 water fraction, min, max = 0.013091549 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095993 0 0.73892152 water fraction, min, max = 0.013091553 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1444399e-08, Final residual = 3.6381375e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6382881e-09, Final residual = 1.7182457e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095993 0 0.73892152 water fraction, min, max = 0.013091549 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095993 0 0.73892152 water fraction, min, max = 0.013091553 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095993 0 0.73892152 water fraction, min, max = 0.013091549 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095993 0 0.73892152 water fraction, min, max = 0.013091553 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7184173e-09, Final residual = 5.2482377e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2547364e-10, Final residual = 3.7203668e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 24.21 s ClockTime = 57 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 = 4.2998149e-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 = 0.12095993 0 0.73892152 water fraction, min, max = 0.013091557 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095992 0 0.73892152 water fraction, min, max = 0.013091561 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095993 0 0.73892152 water fraction, min, max = 0.013091557 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095992 0 0.73892152 water fraction, min, max = 0.013091561 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3623331e-08, Final residual = 4.3664971e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3665953e-09, Final residual = 2.0654636e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095993 0 0.73892152 water fraction, min, max = 0.013091557 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095992 0 0.73892152 water fraction, min, max = 0.013091561 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095993 0 0.73892152 water fraction, min, max = 0.013091557 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095992 0 0.73892152 water fraction, min, max = 0.013091561 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0662725e-09, Final residual = 6.3239338e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3326061e-10, Final residual = 4.3874949e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 26.67 s ClockTime = 62 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 = 5.1597775e-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 = 0.12095992 0 0.73892152 water fraction, min, max = 0.013091566 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095991 0 0.73892152 water fraction, min, max = 0.013091572 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095992 0 0.73892152 water fraction, min, max = 0.013091566 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095991 0 0.73892152 water fraction, min, max = 0.013091572 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8201768e-08, Final residual = 5.2396278e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.239145e-09, Final residual = 2.4588127e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095992 0 0.73892152 water fraction, min, max = 0.013091566 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095991 0 0.73892152 water fraction, min, max = 0.013091572 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095992 0 0.73892152 water fraction, min, max = 0.013091566 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095991 0 0.73892152 water fraction, min, max = 0.013091572 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.460709e-09, Final residual = 7.524852e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5355867e-10, Final residual = 5.1595604e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 28.81 s ClockTime = 67 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 = 6.1917325e-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 = 0.12095991 0 0.73892152 water fraction, min, max = 0.013091578 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1209599 0 0.73892152 water fraction, min, max = 0.013091584 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095991 0 0.73892152 water fraction, min, max = 0.013091578 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1209599 0 0.73892152 water fraction, min, max = 0.013091584 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0563268e-07, Final residual = 6.2878083e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2872063e-09, Final residual = 2.921649e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095991 0 0.73892152 water fraction, min, max = 0.013091578 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1209599 0 0.73892152 water fraction, min, max = 0.013091584 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095991 0 0.73892152 water fraction, min, max = 0.013091578 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1209599 0 0.73892152 water fraction, min, max = 0.013091584 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9224459e-09, Final residual = 8.9242587e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9327406e-10, Final residual = 6.4104668e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 31.31 s ClockTime = 73 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 = 7.4300763e-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 = 0.12095989 0 0.73892152 water fraction, min, max = 0.013091592 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095988 0 0.73892152 water fraction, min, max = 0.013091599 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095989 0 0.73892152 water fraction, min, max = 0.013091592 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095988 0 0.73892152 water fraction, min, max = 0.013091599 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2648866e-07, Final residual = 7.5466382e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5457429e-09, Final residual = 3.5359073e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095989 0 0.73892152 water fraction, min, max = 0.013091592 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095988 0 0.73892152 water fraction, min, max = 0.013091599 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095989 0 0.73892152 water fraction, min, max = 0.013091592 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095988 0 0.73892152 water fraction, min, max = 0.013091599 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5378163e-09, Final residual = 1.0869779e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0881407e-09, Final residual = 7.8423071e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 33.61 s ClockTime = 78 s fluxAdjustedLocalCo Co mean: 1.4286673e-10 max: 6.1381329e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=97749.594, dtInletScale=2.7021598e+15 -> dtScale=97749.594 deltaT = 8.9160915e-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 = 0.12095988 0 0.73892152 water fraction, min, max = 0.013091608 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095987 0 0.73892152 water fraction, min, max = 0.013091617 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095988 0 0.73892152 water fraction, min, max = 0.013091608 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095987 0 0.73892152 water fraction, min, max = 0.013091617 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5141203e-07, Final residual = 9.0561094e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0557037e-09, Final residual = 4.2239504e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095988 0 0.73892152 water fraction, min, max = 0.013091608 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095987 0 0.73892152 water fraction, min, max = 0.013091617 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095988 0 0.73892152 water fraction, min, max = 0.013091608 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095987 0 0.73892152 water fraction, min, max = 0.013091617 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2266311e-09, Final residual = 1.3011244e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3010129e-09, Final residual = 9.5060343e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 36.23 s ClockTime = 84 s fluxAdjustedLocalCo Co mean: 8.3743957e-10 max: 1.3636947e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=43998.118, dtInletScale=2.7021598e+15 -> dtScale=43998.118 deltaT = 0.0001069931 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 = 0.12095986 0 0.73892152 water fraction, min, max = 0.013091628 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095985 0 0.73892152 water fraction, min, max = 0.013091638 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095986 0 0.73892152 water fraction, min, max = 0.013091628 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095985 0 0.73892152 water fraction, min, max = 0.013091638 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8121342e-07, Final residual = 6.3507321e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3519286e-09, Final residual = 1.4635132e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095986 0 0.73892152 water fraction, min, max = 0.013091628 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095985 0 0.73892152 water fraction, min, max = 0.013091638 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095986 0 0.73892152 water fraction, min, max = 0.013091628 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095985 0 0.73892152 water fraction, min, max = 0.013091638 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4671724e-09, Final residual = 1.4276785e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4295027e-09, Final residual = 5.166724e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 38.5 s ClockTime = 89 s fluxAdjustedLocalCo Co mean: 2.876072e-09 max: 2.7371168e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=21920.877, dtInletScale=2.7021598e+15 -> dtScale=21920.877 deltaT = 0.00012839161 Time = 0.00071035 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095983 0 0.73892152 water fraction, min, max = 0.013091651 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095982 0 0.73892152 water fraction, min, max = 0.013091664 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095983 0 0.73892152 water fraction, min, max = 0.013091651 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095982 0 0.73892152 water fraction, min, max = 0.013091664 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1693353e-07, Final residual = 6.302398e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3029491e-09, Final residual = 1.0278393e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095983 0 0.73892152 water fraction, min, max = 0.013091651 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095982 0 0.73892152 water fraction, min, max = 0.013091664 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095983 0 0.73892152 water fraction, min, max = 0.013091651 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095982 0 0.73892152 water fraction, min, max = 0.013091664 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0345467e-09, Final residual = 6.52153e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5351786e-10, Final residual = 4.0876093e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 41.05 s ClockTime = 94 s fluxAdjustedLocalCo Co mean: 6.3836614e-08 max: 3.7918592e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=15823.372, dtInletScale=2.7021598e+15 -> dtScale=15823.372 deltaT = 0.00015406979 Time = 0.00086442 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1209598 0 0.73892152 water fraction, min, max = 0.01309168 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095979 0 0.73892152 water fraction, min, max = 0.013091695 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1209598 0 0.73892152 water fraction, min, max = 0.01309168 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095979 0 0.73892152 water fraction, min, max = 0.013091695 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5908872e-07, Final residual = 8.9043668e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9052373e-09, Final residual = 2.0470161e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1209598 0 0.73892152 water fraction, min, max = 0.01309168 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095979 0 0.73892152 water fraction, min, max = 0.013091695 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1209598 0 0.73892152 water fraction, min, max = 0.01309168 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095979 0 0.73892152 water fraction, min, max = 0.013091695 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0496665e-09, Final residual = 1.9659552e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.969714e-09, Final residual = 8.8793403e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 43.41 s ClockTime = 98 s fluxAdjustedLocalCo Co mean: 9.6154997e-08 max: 0.00010956125 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=5476.389, dtInletScale=2.7021598e+15 -> dtScale=5476.389 deltaT = 0.00018488361 Time = 0.0010493 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095977 0 0.73892152 water fraction, min, max = 0.013091714 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095975 0 0.73892152 water fraction, min, max = 0.013091732 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095977 0 0.73892152 water fraction, min, max = 0.013091714 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095975 0 0.73892152 water fraction, min, max = 0.013091732 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1026955e-07, Final residual = 8.8439067e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8445042e-09, Final residual = 1.4081969e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095977 0 0.73892152 water fraction, min, max = 0.013091714 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095975 0 0.73892152 water fraction, min, max = 0.013091732 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095977 0 0.73892152 water fraction, min, max = 0.013091714 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095975 0 0.73892152 water fraction, min, max = 0.013091732 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4165601e-09, Final residual = 8.2392468e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2545136e-10, Final residual = 4.8987165e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 45.88 s ClockTime = 103 s fluxAdjustedLocalCo Co mean: 1.154596e-07 max: 0.00013148261 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=4563.3412, dtInletScale=2.7021598e+15 -> dtScale=4563.3412 deltaT = 0.00022186003 Time = 0.00127116 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095973 0 0.73892152 water fraction, min, max = 0.013091755 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095971 0 0.73892152 water fraction, min, max = 0.013091777 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095973 0 0.73892152 water fraction, min, max = 0.013091755 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095971 0 0.73892152 water fraction, min, max = 0.013091777 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7057795e-07, Final residual = 3.2035825e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2042444e-09, Final residual = 8.2475643e-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 = 0.12095973 0 0.73892152 water fraction, min, max = 0.013091755 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095971 0 0.73892152 water fraction, min, max = 0.013091777 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095973 0 0.73892152 water fraction, min, max = 0.013091755 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095971 0 0.73892152 water fraction, min, max = 0.013091777 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2805279e-10, Final residual = 1.805959e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9903401e-10, Final residual = 8.2036022e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 48.37 s ClockTime = 108 s fluxAdjustedLocalCo Co mean: 1.3855487e-07 max: 0.00015779217 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=3802.47, dtInletScale=2.7021598e+15 -> dtScale=3802.47 deltaT = 0.00026623167 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 = 0.12095968 0 0.73892152 water fraction, min, max = 0.013091804 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095965 0 0.73892152 water fraction, min, max = 0.01309183 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095968 0 0.73892152 water fraction, min, max = 0.013091804 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095965 0 0.73892152 water fraction, min, max = 0.01309183 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4308811e-07, Final residual = 2.9025103e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9089793e-09, Final residual = 7.4934515e-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 = 0.12095968 0 0.73892152 water fraction, min, max = 0.013091804 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095965 0 0.73892152 water fraction, min, max = 0.01309183 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095968 0 0.73892152 water fraction, min, max = 0.013091804 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095965 0 0.73892152 water fraction, min, max = 0.01309183 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5854022e-10, Final residual = 1.7609456e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0646124e-10, Final residual = 7.3663965e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 50.74 s ClockTime = 113 s fluxAdjustedLocalCo Co mean: 1.6632064e-07 max: 0.00018936944 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=3168.4098, dtInletScale=2.7021598e+15 -> dtScale=3168.4098 deltaT = 0.00031947736 Time = 0.00185687 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095962 0 0.73892152 water fraction, min, max = 0.013091862 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095959 0 0.73892152 water fraction, min, max = 0.013091895 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095962 0 0.73892152 water fraction, min, max = 0.013091862 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095959 0 0.73892152 water fraction, min, max = 0.013091895 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2977118e-07, Final residual = 3.5495313e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5574037e-09, Final residual = 9.1710542e-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 = 0.12095962 0 0.73892152 water fraction, min, max = 0.013091862 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095959 0 0.73892152 water fraction, min, max = 0.013091895 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095962 0 0.73892152 water fraction, min, max = 0.013091862 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095959 0 0.73892152 water fraction, min, max = 0.013091895 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.311308e-10, Final residual = 2.1519997e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5786688e-10, Final residual = 1.078043e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 53.2 s ClockTime = 118 s fluxAdjustedLocalCo Co mean: 1.9959172e-07 max: 0.00022727038 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2640.0273, dtInletScale=2.7021598e+15 -> dtScale=2640.0273 deltaT = 0.00038337228 Time = 0.00224025 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095955 0 0.73892152 water fraction, min, max = 0.013091933 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095951 0 0.73892152 water fraction, min, max = 0.013091972 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095955 0 0.73892152 water fraction, min, max = 0.013091933 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095951 0 0.73892152 water fraction, min, max = 0.013091972 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.334816e-07, Final residual = 4.2128262e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2239213e-09, Final residual = 1.0853892e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095955 0 0.73892152 water fraction, min, max = 0.013091933 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095951 0 0.73892152 water fraction, min, max = 0.013091972 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095955 0 0.73892152 water fraction, min, max = 0.013091933 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095951 0 0.73892152 water fraction, min, max = 0.013091972 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.097011e-09, Final residual = 2.5419381e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9459887e-10, Final residual = 1.2693033e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 55.64 s ClockTime = 123 s fluxAdjustedLocalCo Co mean: 2.3952032e-07 max: 0.00027276367 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2199.7064, dtInletScale=2.7021598e+15 -> dtScale=2199.7064 deltaT = 0.00046004593 Time = 0.00270029 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095947 0 0.73892152 water fraction, min, max = 0.013092018 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095942 0 0.73892152 water fraction, min, max = 0.013092064 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095947 0 0.73892152 water fraction, min, max = 0.013092018 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095942 0 0.73892152 water fraction, min, max = 0.013092064 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5755277e-07, Final residual = 4.9740281e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9810477e-09, Final residual = 1.2784294e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095947 0 0.73892152 water fraction, min, max = 0.013092018 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095942 0 0.73892152 water fraction, min, max = 0.013092064 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095947 0 0.73892152 water fraction, min, max = 0.013092018 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095942 0 0.73892152 water fraction, min, max = 0.013092064 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2870675e-09, Final residual = 2.9821428e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3566195e-10, Final residual = 1.1621442e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 58.12 s ClockTime = 128 s fluxAdjustedLocalCo Co mean: 2.8743914e-07 max: 0.0003273729 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1832.7724, dtInletScale=2.7021598e+15 -> dtScale=1832.7724 deltaT = 0.00055205435 Time = 0.00325235 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095936 0 0.73892152 water fraction, min, max = 0.013092119 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095931 0 0.73892152 water fraction, min, max = 0.013092175 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095936 0 0.73892152 water fraction, min, max = 0.013092119 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095931 0 0.73892152 water fraction, min, max = 0.013092175 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0606817e-07, Final residual = 5.858968e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8647873e-09, Final residual = 1.5041616e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095936 0 0.73892152 water fraction, min, max = 0.013092119 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095931 0 0.73892152 water fraction, min, max = 0.013092175 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095936 0 0.73892152 water fraction, min, max = 0.013092119 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095931 0 0.73892152 water fraction, min, max = 0.013092175 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5109507e-09, Final residual = 3.5283486e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9247815e-10, Final residual = 9.7314237e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 60.54 s ClockTime = 133 s fluxAdjustedLocalCo Co mean: 3.4504948e-07 max: 0.00039292913 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1526.9929, dtInletScale=2.7021598e+15 -> dtScale=1526.9929 deltaT = 0.00066246467 Time = 0.00391481 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095924 0 0.73892152 water fraction, min, max = 0.013092241 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095918 0 0.73892152 water fraction, min, max = 0.013092308 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095924 0 0.73892152 water fraction, min, max = 0.013092241 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095918 0 0.73892152 water fraction, min, max = 0.013092308 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0839035e-06, Final residual = 6.9105246e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9143377e-09, Final residual = 1.7717377e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095924 0 0.73892152 water fraction, min, max = 0.013092241 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095918 0 0.73892152 water fraction, min, max = 0.013092308 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095924 0 0.73892152 water fraction, min, max = 0.013092241 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095918 0 0.73892152 water fraction, min, max = 0.013092308 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7783697e-09, Final residual = 4.1850449e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5777517e-10, Final residual = 1.1558893e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 62.89 s ClockTime = 138 s fluxAdjustedLocalCo Co mean: 4.1413948e-07 max: 0.00047163299 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1272.1756, dtInletScale=2.7021598e+15 -> dtScale=1272.1756 deltaT = 0.00079495601 Time = 0.00470977 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1209591 0 0.73892152 water fraction, min, max = 0.013092388 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095902 0 0.73892152 water fraction, min, max = 0.013092468 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1209591 0 0.73892152 water fraction, min, max = 0.013092388 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095902 0 0.73892152 water fraction, min, max = 0.013092468 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.29689e-06, Final residual = 8.1921937e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.197153e-09, Final residual = 2.0986465e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1209591 0 0.73892152 water fraction, min, max = 0.013092388 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095902 0 0.73892152 water fraction, min, max = 0.013092468 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1209591 0 0.73892152 water fraction, min, max = 0.013092388 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095902 0 0.73892152 water fraction, min, max = 0.013092468 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0965721e-09, Final residual = 4.9000998e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2650313e-10, Final residual = 1.8756478e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 65.45 s ClockTime = 143 s fluxAdjustedLocalCo Co mean: 4.9706234e-07 max: 0.00056612908 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1059.829, dtInletScale=2.7021598e+15 -> dtScale=1059.829 deltaT = 0.00095394376 Time = 0.00566371 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095892 0 0.73892152 water fraction, min, max = 0.013092563 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095882 0 0.73892152 water fraction, min, max = 0.013092659 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095892 0 0.73892152 water fraction, min, max = 0.013092563 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095882 0 0.73892152 water fraction, min, max = 0.013092659 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5520881e-06, Final residual = 9.744771e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7485752e-09, Final residual = 2.4921395e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095892 0 0.73892152 water fraction, min, max = 0.013092563 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095882 0 0.73892152 water fraction, min, max = 0.013092659 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095892 0 0.73892152 water fraction, min, max = 0.013092563 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095882 0 0.73892152 water fraction, min, max = 0.013092659 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4720387e-09, Final residual = 5.7533731e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1155112e-10, Final residual = 2.2825977e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 67.86 s ClockTime = 148 s fluxAdjustedLocalCo Co mean: 5.9653833e-07 max: 0.00067959831 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=882.87448, dtInletScale=2.7021598e+15 -> dtScale=882.87448 deltaT = 0.0011447309 Time = 0.00680844 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095871 0 0.73892152 water fraction, min, max = 0.013092774 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095859 0 0.73892152 water fraction, min, max = 0.013092889 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095871 0 0.73892152 water fraction, min, max = 0.013092774 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095859 0 0.73892152 water fraction, min, max = 0.013092889 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8579816e-06, Final residual = 2.1456e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1541915e-09, Final residual = 3.3261526e-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 = 0.12095871 0 0.73892152 water fraction, min, max = 0.013092774 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095859 0 0.73892152 water fraction, min, max = 0.013092889 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095871 0 0.73892152 water fraction, min, max = 0.013092774 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095859 0 0.73892152 water fraction, min, max = 0.013092889 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5299464e-10, Final residual = 1.0889168e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9328829e-10, Final residual = 5.4935084e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 70.48 s ClockTime = 153 s fluxAdjustedLocalCo Co mean: 7.1593957e-07 max: 0.00081587108 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=735.41031, dtInletScale=2.7021598e+15 -> dtScale=735.41031 deltaT = 0.0013736699 Time = 0.00818211 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095846 0 0.73892152 water fraction, min, max = 0.013093027 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095832 0 0.73892152 water fraction, min, max = 0.013093165 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095846 0 0.73892152 water fraction, min, max = 0.013093027 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095832 0 0.73892152 water fraction, min, max = 0.013093165 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2248156e-06, Final residual = 2.5170662e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5289782e-09, Final residual = 3.9133275e-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 = 0.12095846 0 0.73892152 water fraction, min, max = 0.013093027 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095832 0 0.73892152 water fraction, min, max = 0.013093165 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095846 0 0.73892152 water fraction, min, max = 0.013093027 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095832 0 0.73892152 water fraction, min, max = 0.013093165 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2661209e-10, Final residual = 1.2393487e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0668995e-10, Final residual = 6.1146801e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 73.36 s ClockTime = 159 s fluxAdjustedLocalCo Co mean: 8.5925936e-07 max: 0.00097955093 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=612.52558, dtInletScale=2.7021598e+15 -> dtScale=612.52558 deltaT = 0.0016483936 Time = 0.0098305 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095815 0 0.73892152 water fraction, min, max = 0.013093331 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095799 0 0.73892152 water fraction, min, max = 0.013093496 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095815 0 0.73892152 water fraction, min, max = 0.013093331 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095799 0 0.73892152 water fraction, min, max = 0.013093496 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6645938e-06, Final residual = 2.97405e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9824476e-09, Final residual = 4.5931351e-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 = 0.12095815 0 0.73892152 water fraction, min, max = 0.013093331 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095799 0 0.73892152 water fraction, min, max = 0.013093496 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095815 0 0.73892152 water fraction, min, max = 0.013093331 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095799 0 0.73892152 water fraction, min, max = 0.013093496 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0662449e-09, Final residual = 1.4496424e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3103024e-10, Final residual = 7.1023829e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 76.01 s ClockTime = 164 s fluxAdjustedLocalCo Co mean: 1.0313013e-06 max: 0.0011761901 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=510.12163, dtInletScale=2.7021598e+15 -> dtScale=510.12163 deltaT = 0.0019780624 Time = 0.0118086 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095779 0 0.73892152 water fraction, min, max = 0.013093695 3.7280756e-317 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095759 0 0.73892152 water fraction, min, max = 0.013093894 3.1688643e-316 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095779 0 0.73892152 water fraction, min, max = 0.013093695 1.6217129e-315 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095759 0 0.73892152 water fraction, min, max = 0.013093894 9.4693123e-315 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.192059e-06, Final residual = 3.5229985e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5275193e-09, Final residual = 5.4449408e-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 = 0.12095779 0 0.73892152 water fraction, min, max = 0.013093695 4.4438662e-314 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095759 0 0.73892152 water fraction, min, max = 0.013093894 2.4707822e-313 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095779 0 0.73892152 water fraction, min, max = 0.013093695 1.102858e-312 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095759 0 0.73892152 water fraction, min, max = 0.013093894 5.8995493e-312 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4100507e-09, Final residual = 1.8131182e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6359577e-10, Final residual = 7.5033433e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 79.06 s ClockTime = 170 s fluxAdjustedLocalCo Co mean: 1.2378385e-06 max: 0.0014124828 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=424.78392, dtInletScale=2.7021598e+15 -> dtScale=424.78392 deltaT = 0.0023736749 Time = 0.0141822 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095735 0 0.73892152 water fraction, min, max = 0.013094132 3.6048758e-311 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095711 0 0.73892152 water fraction, min, max = 0.013094371 2.1633239e-310 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095735 0 0.73892152 water fraction, min, max = 0.013094132 1.064769e-309 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095711 0 0.73892152 water fraction, min, max = 0.013094371 6.1455094e-309 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8247666e-06, Final residual = 4.1755986e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1857053e-09, Final residual = 6.4619457e-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 = 0.12095735 0 0.73892152 water fraction, min, max = 0.013094132 2.8711014e-308 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095711 0 0.73892152 water fraction, min, max = 0.013094371 1.5940057e-307 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095735 0 0.73892152 water fraction, min, max = 0.013094132 7.1037155e-307 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095711 0 0.73892152 water fraction, min, max = 0.013094371 3.7953343e-306 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.891506e-09, Final residual = 2.3420552e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0590313e-10, Final residual = 8.5109345e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 81.85 s ClockTime = 176 s fluxAdjustedLocalCo Co mean: 1.4858148e-06 max: 0.0016965109 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=353.66705, dtInletScale=2.7021598e+15 -> dtScale=353.66705 deltaT = 0.0028483894 Time = 0.0170306 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095683 0 0.73892152 water fraction, min, max = 0.013094657 2.3162414e-305 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095654 0 0.73892152 water fraction, min, max = 0.013094943 1.3883277e-304 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095683 0 0.73892152 water fraction, min, max = 0.013094657 6.8237536e-304 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095654 0 0.73892152 water fraction, min, max = 0.013094943 3.9339917e-303 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5836272e-06, Final residual = 4.9610215e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9646274e-09, Final residual = 7.6727985e-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 = 0.12095683 0 0.73892152 water fraction, min, max = 0.013094657 1.8354561e-302 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095654 0 0.73892152 water fraction, min, max = 0.013094943 1.0179391e-301 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095683 0 0.73892152 water fraction, min, max = 0.013094657 4.5307117e-301 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095654 0 0.73892152 water fraction, min, max = 0.013094943 2.4182146e-300 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5561745e-09, Final residual = 3.1339519e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.728462e-10, Final residual = 9.9107365e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 84.43 s ClockTime = 181 s fluxAdjustedLocalCo Co mean: 1.7835539e-06 max: 0.0020380059 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=294.40542, dtInletScale=2.7021598e+15 -> dtScale=294.40542 deltaT = 0.0034180082 Time = 0.0204486 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1209562 0 0.73892152 water fraction, min, max = 0.013095286 1.4743067e-299 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095585 0 0.73892152 water fraction, min, max = 0.013095629 8.828117e-299 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1209562 0 0.73892152 water fraction, min, max = 0.013095286 4.3341766e-298 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095585 0 0.73892152 water fraction, min, max = 0.013095629 2.4964017e-297 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4940017e-06, Final residual = 5.9024269e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9061039e-09, Final residual = 9.1313198e-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 = 0.1209562 0 0.73892152 water fraction, min, max = 0.013095286 1.1634601e-296 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095585 0 0.73892152 water fraction, min, max = 0.013095629 6.4469072e-296 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1209562 0 0.73892152 water fraction, min, max = 0.013095286 2.8664686e-295 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095585 0 0.73892152 water fraction, min, max = 0.013095629 1.5286955e-294 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4855508e-09, Final residual = 4.1407298e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6157356e-10, Final residual = 1.2176791e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 87.29 s ClockTime = 187 s fluxAdjustedLocalCo Co mean: 2.1410772e-06 max: 0.0024487492 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=245.02305, dtInletScale=2.7021598e+15 -> dtScale=245.02305 deltaT = 0.0041015461 Time = 0.0245502 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095544 0 0.73892152 water fraction, min, max = 0.013096041 9.3123554e-294 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095503 0 0.73892152 water fraction, min, max = 0.013096453 5.5718085e-293 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095544 0 0.73892152 water fraction, min, max = 0.013096041 2.7329999e-292 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095503 0 0.73892152 water fraction, min, max = 0.013096453 1.572989e-291 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5862023e-06, Final residual = 7.0340719e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0383759e-09, Final residual = 1.0900966e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095544 0 0.73892152 water fraction, min, max = 0.013096041 7.3246091e-291 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095503 0 0.73892152 water fraction, min, max = 0.013096453 4.0558634e-290 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095544 0 0.73892152 water fraction, min, max = 0.013096041 1.8018644e-289 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095503 0 0.73892152 water fraction, min, max = 0.013096453 9.6031703e-289 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8020876e-09, Final residual = 5.7697921e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0324992e-10, Final residual = 1.4700587e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 90.1 s ClockTime = 192 s fluxAdjustedLocalCo Co mean: 2.5704782e-06 max: 0.0029430479 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=203.87028, dtInletScale=2.7021598e+15 -> dtScale=203.87028 deltaT = 0.0049217024 Time = 0.0294719 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095454 0 0.73892152 water fraction, min, max = 0.013096948 5.8461041e-288 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095404 0 0.73892152 water fraction, min, max = 0.013097442 3.4956329e-287 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095454 0 0.73892152 water fraction, min, max = 0.013096948 1.713369e-286 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095404 0 0.73892152 water fraction, min, max = 0.013097442 9.8554935e-286 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8964193e-06, Final residual = 8.3934539e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3973226e-09, Final residual = 1.3036371e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095454 0 0.73892152 water fraction, min, max = 0.013096948 4.5859973e-285 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095404 0 0.73892152 water fraction, min, max = 0.013097442 2.5380017e-284 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095454 0 0.73892152 water fraction, min, max = 0.013096948 1.1267976e-283 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095404 0 0.73892152 water fraction, min, max = 0.013097442 6.0022605e-283 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6791453e-09, Final residual = 7.8599031e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0324254e-10, Final residual = 1.8684931e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 92.66 s ClockTime = 197 s fluxAdjustedLocalCo Co mean: 3.0862484e-06 max: 0.0035381804 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=169.57869, dtInletScale=2.7021598e+15 -> dtScale=169.57869 deltaT = 0.0059060429 Time = 0.0353779 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095345 0 0.73892152 water fraction, min, max = 0.013098035 3.6522058e-282 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095286 0 0.73892152 water fraction, min, max = 0.013098628 2.1827849e-281 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095345 0 0.73892152 water fraction, min, max = 0.013098035 1.06931e-280 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095286 0 0.73892152 water fraction, min, max = 0.013098628 6.1481382e-280 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.468477e-06, Final residual = 2.7098469e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7321051e-09, Final residual = 4.7939304e-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 = 0.12095345 0 0.73892152 water fraction, min, max = 0.013098035 2.8594366e-279 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095286 0 0.73892152 water fraction, min, max = 0.013098628 1.5818545e-278 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095345 0 0.73892152 water fraction, min, max = 0.013098035 7.0196975e-278 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095286 0 0.73892152 water fraction, min, max = 0.013098628 3.7379204e-277 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6892752e-09, Final residual = 7.9456248e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0384035e-10, Final residual = 1.6588322e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 95.44 s ClockTime = 203 s fluxAdjustedLocalCo Co mean: 3.7060927e-06 max: 0.004255407 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=140.99709, dtInletScale=2.7021598e+15 -> dtScale=140.99709 deltaT = 0.0070872515 Time = 0.0424652 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095214 0 0.73892152 water fraction, min, max = 0.01309934 2.273605e-276 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095143 0 0.73892152 water fraction, min, max = 0.013100052 1.3583827e-275 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095214 0 0.73892152 water fraction, min, max = 0.01309934 6.6519129e-275 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095143 0 0.73892152 water fraction, min, max = 0.013100052 3.8234206e-274 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1354234e-05, Final residual = 3.2503454e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2782066e-09, Final residual = 5.6933243e-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 = 0.12095214 0 0.73892152 water fraction, min, max = 0.01309934 1.777598e-273 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095143 0 0.73892152 water fraction, min, max = 0.013100052 9.8310233e-273 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095214 0 0.73892152 water fraction, min, max = 0.01309934 4.3612405e-272 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095143 0 0.73892152 water fraction, min, max = 0.013100052 2.3217415e-271 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2186727e-08, Final residual = 1.146386e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.150783e-09, Final residual = 2.2790742e-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 = 0.12095214 0 0.73892152 water fraction, min, max = 0.01309934 9.8307716e-271 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095143 0 0.73892152 water fraction, min, max = 0.013100052 5.0398973e-270 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095214 0 0.73892152 water fraction, min, max = 0.01309934 2.0371462e-269 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095143 0 0.73892152 water fraction, min, max = 0.013100052 1.0061999e-268 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5063498e-10, Final residual = 1.276767e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9655994e-10, Final residual = 1.9510651e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 99.41 s ClockTime = 211 s fluxAdjustedLocalCo Co mean: 4.451063e-06 max: 0.0051203456 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=117.17959, dtInletScale=2.7021598e+15 -> dtScale=117.17959 deltaT = 0.0085046104 Time = 0.0509698 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095058 0 0.73892152 water fraction, min, max = 0.013100906 5.6658476e-268 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12094972 0 0.73892152 water fraction, min, max = 0.013101761 3.135488e-267 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095058 0 0.73892152 water fraction, min, max = 0.013100906 1.4020989e-266 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12094972 0 0.73892152 water fraction, min, max = 0.013101761 7.4720039e-266 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3615887e-05, Final residual = 3.9061952e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9236484e-09, Final residual = 6.8032688e-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 = 0.12095058 0 0.73892152 water fraction, min, max = 0.013100906 3.1689849e-265 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12094972 0 0.73892152 water fraction, min, max = 0.013101761 1.6264537e-264 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095058 0 0.73892152 water fraction, min, max = 0.013100906 6.5836577e-264 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12094972 0 0.73892152 water fraction, min, max = 0.013101761 3.2556577e-263 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7939778e-08, Final residual = 1.6269618e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6261126e-09, Final residual = 3.2017184e-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 = 0.12095058 0 0.73892152 water fraction, min, max = 0.013100906 1.2582957e-262 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12094972 0 0.73892152 water fraction, min, max = 0.013101761 5.9979905e-262 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095058 0 0.73892152 water fraction, min, max = 0.013100906 2.2138124e-261 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12094972 0 0.73892152 water fraction, min, max = 0.013101761 1.0177069e-260 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4258181e-10, Final residual = 1.3725653e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1330039e-10, Final residual = 3.7370087e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 103.14 s ClockTime = 219 s fluxAdjustedLocalCo Co mean: 5.3467768e-06 max: 0.0061696759 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=97.249841, dtInletScale=2.7021598e+15 -> dtScale=97.249841 deltaT = 0.010204875 Time = 0.0611747 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1209487 0 0.73892152 water fraction, min, max = 0.013102786 5.322707e-260 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12094767 0 0.73892152 water fraction, min, max = 0.013103811 2.7374917e-259 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1209487 0 0.73892152 water fraction, min, max = 0.013102786 1.1211235e-258 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12094767 0 0.73892152 water fraction, min, max = 0.013103811 5.5583581e-258 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6327533e-05, Final residual = 4.6972402e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7192717e-09, Final residual = 8.1653837e-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 = 0.1209487 0 0.73892152 water fraction, min, max = 0.013102786 2.1563413e-257 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12094767 0 0.73892152 water fraction, min, max = 0.013103811 1.0306393e-256 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1209487 0 0.73892152 water fraction, min, max = 0.013102786 3.8172157e-256 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12094767 0 0.73892152 water fraction, min, max = 0.013103811 1.7596386e-255 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4785776e-08, Final residual = 2.3492868e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3490909e-09, Final residual = 4.4964738e-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 = 0.1209487 0 0.73892152 water fraction, min, max = 0.013102786 6.2253781e-255 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12094767 0 0.73892152 water fraction, min, max = 0.013103811 2.7691095e-254 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1209487 0 0.73892152 water fraction, min, max = 0.013102786 9.3598113e-254 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12094767 0 0.73892152 water fraction, min, max = 0.013103811 4.019342e-253 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7537623e-10, Final residual = 2.1463228e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7081821e-10, Final residual = 6.7750251e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 106.59 s ClockTime = 226 s fluxAdjustedLocalCo Co mean: 6.4239011e-06 max: 0.0074397596 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=80.647768, dtInletScale=2.7021598e+15 -> dtScale=80.647768 deltaT = 0.012244903 Time = 0.0734196 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12094644 0 0.73892152 water fraction, min, max = 0.013105041 1.9596619e-252 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12094521 0 0.73892152 water fraction, min, max = 0.013106271 9.4010968e-252 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12094644 0 0.73892152 water fraction, min, max = 0.013105041 3.5384122e-251 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12094521 0 0.73892152 water fraction, min, max = 0.013106271 1.6381813e-250 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.957838e-05, Final residual = 5.6557697e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.66999e-09, Final residual = 9.7939732e-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 = 0.12094644 0 0.73892152 water fraction, min, max = 0.013105041 5.8320181e-250 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12094521 0 0.73892152 water fraction, min, max = 0.013106271 2.6057054e-249 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12094644 0 0.73892152 water fraction, min, max = 0.013105041 8.8590148e-249 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12094521 0 0.73892152 water fraction, min, max = 0.013106271 3.8215457e-248 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5130556e-08, Final residual = 3.3655076e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3629597e-09, Final residual = 6.3642992e-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 = 0.12094644 0 0.73892152 water fraction, min, max = 0.013105041 1.2416887e-247 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12094521 0 0.73892152 water fraction, min, max = 0.013106271 5.1740509e-247 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12094644 0 0.73892152 water fraction, min, max = 0.013105041 1.6069864e-246 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12094521 0 0.73892152 water fraction, min, max = 0.013106271 6.471684e-246 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.887396e-10, Final residual = 2.9338722e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4225819e-10, Final residual = 1.1882663e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 110.29 s ClockTime = 233 s fluxAdjustedLocalCo Co mean: 7.7199553e-06 max: 0.0089795452 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=66.818529, dtInletScale=2.7021598e+15 -> dtScale=66.818529 deltaT = 0.014692792 Time = 0.0881124 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12094374 0 0.73892152 water fraction, min, max = 0.013107746 2.9530628e-245 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12094226 0 0.73892152 water fraction, min, max = 0.013109222 1.326686e-244 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12094374 0 0.73892152 water fraction, min, max = 0.013107746 4.6072129e-244 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12094226 0 0.73892152 water fraction, min, max = 0.013109222 1.9998739e-243 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3474696e-05, Final residual = 6.8232412e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8313571e-09, Final residual = 1.1808149e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12094374 0 0.73892152 water fraction, min, max = 0.013107746 6.557776e-243 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12094226 0 0.73892152 water fraction, min, max = 0.013109222 2.7501665e-242 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12094374 0 0.73892152 water fraction, min, max = 0.013107746 8.6151977e-242 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12094226 0 0.73892152 water fraction, min, max = 0.013109222 3.4922316e-241 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0376268e-08, Final residual = 4.8257708e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.829503e-09, Final residual = 8.9662966e-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 = 0.12094374 0 0.73892152 water fraction, min, max = 0.013107746 1.046112e-240 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12094226 0 0.73892152 water fraction, min, max = 0.013109222 4.1009033e-240 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12094374 0 0.73892152 water fraction, min, max = 0.013107746 1.1750127e-239 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12094226 0 0.73892152 water fraction, min, max = 0.013109222 4.4570203e-239 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1002445e-09, Final residual = 4.4426658e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8442037e-10, Final residual = 1.9335853e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 114.3 s ClockTime = 241 s fluxAdjustedLocalCo Co mean: 9.280489e-06 max: 0.010849821 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=55.30045, dtInletScale=2.7021598e+15 -> dtScale=55.30045 deltaT = 0.017630565 Time = 0.105743 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12094049 0 0.73892152 water fraction, min, max = 0.013110993 1.9117966e-238 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12093872 0 0.73892152 water fraction, min, max = 0.013112764 8.0792237e-238 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12094049 0 0.73892152 water fraction, min, max = 0.013110993 2.6010324e-237 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12093872 0 0.73892152 water fraction, min, max = 0.013112764 1.0634685e-236 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8143253e-05, Final residual = 8.2518135e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2684047e-09, Final residual = 1.4272107e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12094049 0 0.73892152 water fraction, min, max = 0.013110993 3.2271428e-236 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12093872 0 0.73892152 water fraction, min, max = 0.013112764 1.2764539e-235 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12094049 0 0.73892152 water fraction, min, max = 0.013110993 3.7025967e-235 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12093872 0 0.73892152 water fraction, min, max = 0.013112764 1.4174996e-234 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2606902e-08, Final residual = 6.9434904e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9473434e-09, Final residual = 1.2641309e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12094049 0 0.73892152 water fraction, min, max = 0.013110993 3.9356854e-234 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12093872 0 0.73892152 water fraction, min, max = 0.013112764 1.4592622e-233 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12094049 0 0.73892152 water fraction, min, max = 0.013110993 3.8786401e-233 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12093872 0 0.73892152 water fraction, min, max = 0.013112764 1.3923211e-232 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5397543e-09, Final residual = 6.8276938e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0986096e-10, Final residual = 2.9921248e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 117.92 s ClockTime = 248 s fluxAdjustedLocalCo Co mean: 1.1161389e-05 max: 0.013126355 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=45.709568, dtInletScale=2.7021598e+15 -> dtScale=45.709568 deltaT = 0.02115385 Time = 0.126897 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1209366 0 0.73892152 water fraction, min, max = 0.013114889 5.6416333e-232 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12093447 0 0.73892152 water fraction, min, max = 0.013117013 2.2541606e-231 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1209366 0 0.73892152 water fraction, min, max = 0.013114889 6.768248e-231 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12093447 0 0.73892152 water fraction, min, max = 0.013117013 2.6214839e-230 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3729543e-05, Final residual = 1.8783677e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9117416e-09, Final residual = 4.0964378e-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 = 0.1209366 0 0.73892152 water fraction, min, max = 0.013114889 7.4111068e-230 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12093447 0 0.73892152 water fraction, min, max = 0.013117013 2.7825992e-229 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1209366 0 0.73892152 water fraction, min, max = 0.013114889 7.5320921e-229 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12093447 0 0.73892152 water fraction, min, max = 0.013117013 2.743381e-228 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0144556e-07, Final residual = 9.8523799e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8575121e-09, Final residual = 1.6967469e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1209366 0 0.73892152 water fraction, min, max = 0.013114889 7.1247115e-228 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12093447 0 0.73892152 water fraction, min, max = 0.013117013 2.5194488e-227 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1209366 0 0.73892152 water fraction, min, max = 0.013114889 6.283156e-227 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12093447 0 0.73892152 water fraction, min, max = 0.013117013 2.1590897e-226 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1248869e-09, Final residual = 1.0971338e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1158432e-09, Final residual = 5.5469392e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 121.85 s ClockTime = 256 s fluxAdjustedLocalCo Co mean: 1.3429119e-05 max: 0.015916655 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=37.696363, dtInletScale=2.7021598e+15 -> dtScale=37.696363 deltaT = 0.02538462 Time = 0.152281 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12093192 0 0.73892152 water fraction, min, max = 0.013119563 8.3687619e-226 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12092937 0 0.73892152 water fraction, min, max = 0.013122113 3.2032386e-225 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12093192 0 0.73892152 water fraction, min, max = 0.013119563 9.1230109e-225 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12092937 0 0.73892152 water fraction, min, max = 0.013122113 3.3960286e-224 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0416046e-05, Final residual = 2.2952851e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3230834e-09, Final residual = 4.8130406e-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 = 0.12093192 0 0.73892152 water fraction, min, max = 0.013119563 9.1182844e-224 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12092937 0 0.73892152 water fraction, min, max = 0.013122113 3.3015659e-223 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12093192 0 0.73892152 water fraction, min, max = 0.013119563 8.5196129e-223 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12092937 0 0.73892152 water fraction, min, max = 0.013122113 3.00292e-222 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4661296e-07, Final residual = 3.2834441e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.297036e-09, Final residual = 1.7508886e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12093192 0 0.73892152 water fraction, min, max = 0.013119563 7.4664543e-222 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12092937 0 0.73892152 water fraction, min, max = 0.013122113 2.5640281e-221 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12093192 0 0.73892152 water fraction, min, max = 0.013119563 6.1486688e-221 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12092937 0 0.73892152 water fraction, min, max = 0.013122113 2.0588283e-220 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4683941e-09, Final residual = 2.8958329e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1973378e-10, Final residual = 2.1500899e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 125.82 s ClockTime = 264 s fluxAdjustedLocalCo Co mean: 1.6169998e-05 max: 0.019335821 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=31.03049, dtInletScale=2.7021598e+15 -> dtScale=31.03049 deltaT = 0.030456853 Time = 0.182738 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12092631 0 0.73892152 water fraction, min, max = 0.013125172 7.7761882e-220 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12092325 0 0.73892152 water fraction, min, max = 0.013128231 2.9046472e-219 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12092631 0 0.73892152 water fraction, min, max = 0.013125172 8.0330639e-219 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12092325 0 0.73892152 water fraction, min, max = 0.013128231 2.9272197e-218 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8396459e-05, Final residual = 2.8249322e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8388245e-09, Final residual = 5.6915362e-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 = 0.12092631 0 0.73892152 water fraction, min, max = 0.013125172 7.6477152e-218 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12092325 0 0.73892152 water fraction, min, max = 0.013128231 2.7182935e-217 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12092631 0 0.73892152 water fraction, min, max = 0.013125172 6.8468292e-217 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12092325 0 0.73892152 water fraction, min, max = 0.013128231 2.3748706e-216 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0519141e-07, Final residual = 4.8444423e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.8538501e-09, Final residual = 2.6058113e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12092631 0 0.73892152 water fraction, min, max = 0.013125172 5.7808347e-216 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12092325 0 0.73892152 water fraction, min, max = 0.013128231 1.9577243e-215 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12092631 0 0.73892152 water fraction, min, max = 0.013125172 4.6081179e-215 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12092325 0 0.73892152 water fraction, min, max = 0.013128231 1.5244409e-214 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8055263e-09, Final residual = 4.2554565e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4436739e-10, Final residual = 2.4715998e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 129.77 s ClockTime = 272 s fluxAdjustedLocalCo Co mean: 2.0114213e-05 max: 0.040749835 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=14.723986, dtInletScale=2.7021598e+15 -> dtScale=14.723986 deltaT = 0.036544847 Time = 0.219283 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12091958 0 0.73892152 water fraction, min, max = 0.013131902 5.6893698e-214 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12091591 0 0.73892152 water fraction, min, max = 0.013135572 2.1013788e-213 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12091958 0 0.73892152 water fraction, min, max = 0.013131902 5.7332088e-213 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12091591 0 0.73892152 water fraction, min, max = 0.013135572 2.0687018e-212 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7915309e-05, Final residual = 3.4996451e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5150286e-09, Final residual = 6.6603283e-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 = 0.12091958 0 0.73892152 water fraction, min, max = 0.013131902 5.3364595e-212 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12091591 0 0.73892152 water fraction, min, max = 0.013135572 1.880486e-211 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12091958 0 0.73892152 water fraction, min, max = 0.013131902 4.682864e-211 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12091591 0 0.73892152 water fraction, min, max = 0.013135572 1.6119771e-210 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9223097e-07, Final residual = 7.0801195e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0910038e-09, Final residual = 3.7921846e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12091958 0 0.73892152 water fraction, min, max = 0.013131902 3.8840418e-210 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12091591 0 0.73892152 water fraction, min, max = 0.013135572 1.3065245e-209 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12091958 0 0.73892152 water fraction, min, max = 0.013131902 3.0473201e-209 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12091591 0 0.73892152 water fraction, min, max = 0.013135572 1.0020668e-208 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7343158e-09, Final residual = 6.1739268e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3167915e-10, Final residual = 3.7292638e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 133.78 s ClockTime = 280 s fluxAdjustedLocalCo Co mean: 2.4854367e-05 max: 0.049134393 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=12.211406, dtInletScale=2.7021598e+15 -> dtScale=12.211406 deltaT = 0.043853816 Time = 0.263137 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12091151 0 0.73892152 water fraction, min, max = 0.013139977 3.7175724e-208 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1209071 0 0.73892152 water fraction, min, max = 0.013144382 1.365313e-207 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12091151 0 0.73892152 water fraction, min, max = 0.013139977 3.6991925e-207 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1209071 0 0.73892152 water fraction, min, max = 0.013144382 1.327969e-206 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9244655e-05, Final residual = 4.3680341e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3724148e-09, Final residual = 8.1150397e-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 = 0.12091151 0 0.73892152 water fraction, min, max = 0.013139977 3.4027845e-206 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1209071 0 0.73892152 water fraction, min, max = 0.013144382 1.1935747e-205 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12091151 0 0.73892152 water fraction, min, max = 0.013139977 2.9539937e-205 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1209071 0 0.73892152 water fraction, min, max = 0.013144382 1.0126179e-204 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0508511e-07, Final residual = 5.9823259e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9956211e-09, Final residual = 1.2177182e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12091151 0 0.73892152 water fraction, min, max = 0.013139977 -2.4498889e-142 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1209071 0 0.73892152 water fraction, min, max = 0.013144382 -2.4251409e-142 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12091151 0 0.73892152 water fraction, min, max = 0.013139977 1.8864882e-203 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1209071 0 0.73892152 water fraction, min, max = 0.013144382 6.1821793e-203 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2144359e-09, Final residual = 2.4840615e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1233578e-10, Final residual = 1.2839186e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 137.97 s ClockTime = 288 s fluxAdjustedLocalCo Co mean: 3.0154126e-05 max: 0.05924653 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=10.127175, dtInletScale=2.7021598e+15 -> dtScale=10.127175 deltaT = 0.052610568 Time = 0.315747 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12090182 0 0.73892152 water fraction, min, max = 0.013149666 2.2851389e-202 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12089653 0 0.73892152 water fraction, min, max = 0.013154951 8.3629089e-202 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12090182 0 0.73892152 water fraction, min, max = 0.013149666 2.2560428e-201 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12089653 0 0.73892152 water fraction, min, max = 0.013154951 8.0729742e-201 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2664024e-05, Final residual = 5.4899016e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4948583e-09, Final residual = 1.037688e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12090182 0 0.73892152 water fraction, min, max = 0.013149666 2.0598716e-200 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12089653 0 0.73892152 water fraction, min, max = 0.013154951 7.2041691e-200 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12090182 0 0.73892152 water fraction, min, max = 0.013149666 1.7759619e-199 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12089653 0 0.73892152 water fraction, min, max = 0.013154951 6.0717416e-199 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6611245e-07, Final residual = 8.4460006e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4496529e-09, Final residual = 1.7198561e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12090182 0 0.73892152 water fraction, min, max = 0.013149666 -1.8699534e-138 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12089653 0 0.73892152 water fraction, min, max = 0.013154951 -1.851065e-138 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12090182 0 0.73892152 water fraction, min, max = 0.013149666 1.1206408e-197 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12089653 0 0.73892152 water fraction, min, max = 0.013154951 3.6644448e-197 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3770994e-09, Final residual = 3.7772236e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2526177e-10, Final residual = 1.9062191e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 142.12 s ClockTime = 297 s fluxAdjustedLocalCo Co mean: 3.6940552e-05 max: 0.071355151 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=8.4086432, dtInletScale=2.7021598e+15 -> dtScale=8.4086432 deltaT = 0.063127638 Time = 0.378875 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12089019 0 0.73892152 water fraction, min, max = 0.013161292 1.3517176e-196 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12088385 0 0.73892152 water fraction, min, max = 0.013167632 4.9372107e-196 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12089019 0 0.73892152 water fraction, min, max = 0.013161292 1.328728e-195 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12088385 0 0.73892152 water fraction, min, max = 0.013167632 4.7464356e-195 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8551578e-05, Final residual = 6.9452859e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9500943e-09, Final residual = 1.389222e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12089019 0 0.73892152 water fraction, min, max = 0.013161292 1.2083459e-194 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12088385 0 0.73892152 water fraction, min, max = 0.013167632 4.2195824e-194 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12089019 0 0.73892152 water fraction, min, max = 0.013161292 1.0380963e-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 = 0.12088385 0 0.73892152 water fraction, min, max = 0.013167632 3.5443478e-193 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8747988e-07, Final residual = 3.1582279e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1621751e-09, Final residual = 1.1874902e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12089019 0 0.73892152 water fraction, min, max = 0.013161292 -2.1728134e-134 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12088385 0 0.73892152 water fraction, min, max = 0.013167632 -2.1508658e-134 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12089019 0 0.73892152 water fraction, min, max = 0.013161292 6.5124656e-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 = 0.12088385 0 0.73892152 water fraction, min, max = 0.013167632 2.1274719e-191 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8670643e-09, Final residual = 4.4858883e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9077862e-10, Final residual = 1.1626258e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 145.85 s ClockTime = 304 s fluxAdjustedLocalCo Co mean: 4.6405641e-05 max: 0.085724261 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=6.9991855, dtInletScale=2.7021598e+15 -> dtScale=6.9991855 deltaT = 0.075731372 Time = 0.454606 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12087624 0 0.73892152 water fraction, min, max = 0.013175239 7.8390285e-191 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12086864 0 0.73892152 water fraction, min, max = 0.013182846 2.8603021e-190 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12087624 0 0.73892152 water fraction, min, max = 0.013175239 7.688387e-190 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12086864 0 0.73892152 water fraction, min, max = 0.013182846 2.7440451e-189 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011725799, Final residual = 8.7986664e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8069399e-09, Final residual = 1.7395725e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12087624 0 0.73892152 water fraction, min, max = 0.013175239 6.9781238e-189 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12086864 0 0.73892152 water fraction, min, max = 0.013182846 2.4350436e-188 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12087624 0 0.73892152 water fraction, min, max = 0.013175239 5.9851757e-188 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12086864 0 0.73892152 water fraction, min, max = 0.013182846 2.0423323e-187 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0987186e-06, Final residual = 4.3052152e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3104883e-09, Final residual = 1.6255772e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12087624 0 0.73892152 water fraction, min, max = 0.013175239 -1.7489316e-129 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12086864 0 0.73892152 water fraction, min, max = 0.013182846 -1.7312657e-129 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12087624 0 0.73892152 water fraction, min, max = 0.013175239 3.7461308e-186 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12086864 0 0.73892152 water fraction, min, max = 0.013182846 1.2233858e-185 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3024564e-08, Final residual = 6.7948424e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0587368e-10, Final residual = 1.5393701e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 149.71 s ClockTime = 312 s fluxAdjustedLocalCo Co mean: 5.8612902e-05 max: 0.10232778 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=5.8635105, dtInletScale=2.7021598e+15 -> dtScale=5.8635105 deltaT = 0.090846266 Time = 0.545453 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12085951 0 0.73892152 water fraction, min, max = 0.013191971 4.5063031e-185 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12085039 0 0.73892152 water fraction, min, max = 0.013201095 1.6438066e-184 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12085951 0 0.73892152 water fraction, min, max = 0.013191971 4.4172172e-184 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12085039 0 0.73892152 water fraction, min, max = 0.013201095 1.5762712e-183 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013998266, Final residual = 1.11421e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1150755e-08, Final residual = 2.4668302e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12085951 0 0.73892152 water fraction, min, max = 0.013191971 4.0077596e-183 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12085039 0 0.73892152 water fraction, min, max = 0.013201095 1.3984149e-182 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12085951 0 0.73892152 water fraction, min, max = 0.013191971 3.4370083e-182 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12085039 0 0.73892152 water fraction, min, max = 0.013201095 1.1728222e-181 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7867719e-06, Final residual = 2.6384018e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.676133e-09, Final residual = 6.0965827e-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 = 0.12085951 0 0.73892152 water fraction, min, max = 0.013191971 -1.8922766e-125 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12085039 0 0.73892152 water fraction, min, max = 0.013201095 -1.8731627e-125 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12085951 0 0.73892152 water fraction, min, max = 0.013191971 2.1518663e-180 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12085039 0 0.73892152 water fraction, min, max = 0.013201095 7.028483e-180 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7049376e-08, Final residual = 8.7626388e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.762176e-09, Final residual = 2.0197542e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 153.75 s ClockTime = 320 s fluxAdjustedLocalCo Co mean: 7.4604314e-05 max: 0.11805541 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=5.0823593, dtInletScale=2.7021598e+15 -> dtScale=5.0823593 deltaT = 0.10900045 Time = 0.654453 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12083944 0 0.73892152 water fraction, min, max = 0.013212044 2.5897949e-179 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12082849 0 0.73892152 water fraction, min, max = 0.013222992 9.4504725e-179 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12083944 0 0.73892152 water fraction, min, max = 0.013212044 2.5407883e-178 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12082849 0 0.73892152 water fraction, min, max = 0.013222992 9.0704656e-178 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017041072, Final residual = 1.3022119e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.303241e-08, Final residual = 2.5543355e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12083944 0 0.73892152 water fraction, min, max = 0.013212044 2.3075796e-177 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12082849 0 0.73892152 water fraction, min, max = 0.013222992 8.0553903e-177 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12083944 0 0.73892152 water fraction, min, max = 0.013212044 1.9811289e-176 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12082849 0 0.73892152 water fraction, min, max = 0.013222992 6.7635139e-176 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1603344e-06, Final residual = 3.5728903e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5891146e-09, Final residual = 1.9120194e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12083944 0 0.73892152 water fraction, min, max = 0.013212044 1.6117597e-175 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12082849 0 0.73892152 water fraction, min, max = 0.013222992 5.3827662e-175 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12083944 0 0.73892152 water fraction, min, max = 0.013212044 1.2433579e-174 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12082849 0 0.73892152 water fraction, min, max = 0.013222992 4.0632384e-174 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.724443e-07, Final residual = 6.9310991e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.9285366e-09, Final residual = 6.7815308e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 157.71 s ClockTime = 328 s fluxAdjustedLocalCo Co mean: 9.5739455e-05 max: 0.12909452 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=4.6477572, dtInletScale=2.7021598e+15 -> dtScale=4.6477572 deltaT = 0.13069209 Time = 0.785145 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12081536 0 0.73892152 water fraction, min, max = 0.013236119 1.4972788e-173 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12080224 0 0.73892152 water fraction, min, max = 0.013249246 5.4641385e-173 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12081536 0 0.73892152 water fraction, min, max = 0.013236119 1.4691997e-172 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12080224 0 0.73892152 water fraction, min, max = 0.013249246 5.2454005e-172 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020481093, Final residual = 1.4851405e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4862568e-08, Final residual = 2.7134643e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12081536 0 0.73892152 water fraction, min, max = 0.013236119 1.3346194e-171 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12080224 0 0.73892152 water fraction, min, max = 0.013249246 4.6593464e-171 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12081536 0 0.73892152 water fraction, min, max = 0.013236119 1.146048e-170 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12080224 0 0.73892152 water fraction, min, max = 0.013249246 3.9128918e-170 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7357223e-06, Final residual = 9.0186365e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0238751e-09, Final residual = 1.7438307e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12081536 0 0.73892152 water fraction, min, max = 0.013236119 -8.3516694e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12080224 0 0.73892152 water fraction, min, max = 0.013249246 3.1146636e-169 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12081536 0 0.73892152 water fraction, min, max = 0.013236119 7.195241e-169 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12080224 0 0.73892152 water fraction, min, max = 0.013249246 2.3515232e-168 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6830272e-07, Final residual = 8.4928283e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4958215e-09, Final residual = 2.0801872e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 161.68 s ClockTime = 336 s fluxAdjustedLocalCo Co mean: 0.00012801874 max: 0.15239642 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=3.9371004, dtInletScale=2.7021598e+15 -> dtScale=3.9371004 deltaT = 0.15676805 Time = 0.941913 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12078649 0 0.73892152 water fraction, min, max = 0.013264993 8.6684719e-168 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12077075 0 0.73892152 water fraction, min, max = 0.013280739 3.1646058e-167 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12078649 0 0.73892152 water fraction, min, max = 0.013264993 8.5128354e-167 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12077075 0 0.73892152 water fraction, min, max = 0.013280739 3.0402895e-166 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024306705, Final residual = 1.7952456e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7959199e-08, Final residual = 3.2437145e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12078649 0 0.73892152 water fraction, min, max = 0.013264993 7.7388756e-166 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12077075 0 0.73892152 water fraction, min, max = 0.013280739 2.7024992e-165 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12078649 0 0.73892152 water fraction, min, max = 0.013264993 -8.0007171e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12077075 0 0.73892152 water fraction, min, max = 0.013280739 -1.1022736e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9536241e-06, Final residual = 2.4521923e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4723172e-09, Final residual = 1.432513e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12078649 0 0.73892152 water fraction, min, max = 0.013264993 5.4133347e-164 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12077075 0 0.73892152 water fraction, min, max = 0.013280739 1.8082363e-163 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12078649 0 0.73892152 water fraction, min, max = 0.013264993 4.1777181e-163 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12077075 0 0.73892152 water fraction, min, max = 0.013280739 1.3653672e-162 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6608185e-07, Final residual = 8.7512654e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7529138e-09, Final residual = 7.520245e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 165.43 s ClockTime = 343 s fluxAdjustedLocalCo Co mean: 0.00017420601 max: 0.18212324 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=3.2944724, dtInletScale=2.7021598e+15 -> dtScale=3.2944724 deltaT = 0.18803169 Time = 1.12995 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12075186 0 0.73892152 water fraction, min, max = 0.013299625 5.0326989e-162 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12073297 0 0.73892152 water fraction, min, max = 0.013318512 1.8370062e-161 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12075186 0 0.73892152 water fraction, min, max = 0.013299625 4.94017e-161 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12073297 0 0.73892152 water fraction, min, max = 0.013318512 1.763815e-160 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028595494, Final residual = 2.2795516e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.280229e-08, Final residual = 6.1017657e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12075186 0 0.73892152 water fraction, min, max = 0.013299625 4.4874371e-160 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12073297 0 0.73892152 water fraction, min, max = 0.013318512 1.5663534e-159 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12075186 0 0.73892152 water fraction, min, max = 0.013299625 -8.7746746e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12073297 0 0.73892152 water fraction, min, max = 0.013318512 -4.5386773e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.542455e-06, Final residual = 5.1250431e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1304839e-09, Final residual = 9.90594e-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 = 0.12075186 0 0.73892152 water fraction, min, max = 0.013299625 3.1304678e-158 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12073297 0 0.73892152 water fraction, min, max = 0.013318512 1.0449073e-157 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12075186 0 0.73892152 water fraction, min, max = 0.013299625 2.4113876e-157 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12073297 0 0.73892152 water fraction, min, max = 0.013318512 7.8740395e-157 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8267155e-07, Final residual = 6.1636584e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1656941e-09, Final residual = 5.4091964e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 169.35 s ClockTime = 351 s fluxAdjustedLocalCo Co mean: 0.00024354801 max: 0.33405995 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.7960848, dtInletScale=2.7021598e+15 -> dtScale=1.7960848 deltaT = 0.22143833 Time = 1.35138 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12071073 0 0.73892152 water fraction, min, max = 0.013340754 2.8611971e-156 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12068849 0 0.73892152 water fraction, min, max = 0.013362996 1.0296154e-155 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12071073 0 0.73892152 water fraction, min, max = 0.013340754 2.7186685e-155 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12068849 0 0.73892152 water fraction, min, max = 0.013362996 9.5702096e-155 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033087225, Final residual = 2.7845627e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7852989e-08, Final residual = 4.6986895e-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 = 0.12071073 0 0.73892152 water fraction, min, max = 0.013340754 2.3879141e-154 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12068849 0 0.73892152 water fraction, min, max = 0.013362996 8.2186193e-154 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12071073 0 0.73892152 water fraction, min, max = 0.013340754 -2.5733417e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12068849 0 0.73892152 water fraction, min, max = 0.013362996 -2.1882808e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9416791e-06, Final residual = 7.8662875e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8692159e-09, Final residual = 1.4927291e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12071073 0 0.73892152 water fraction, min, max = 0.013340754 -8.2078693e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12068849 0 0.73892152 water fraction, min, max = 0.013362996 5.1256527e-152 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12071073 0 0.73892152 water fraction, min, max = 0.013340754 1.1596967e-151 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12068849 0 0.73892152 water fraction, min, max = 0.013362996 3.7352488e-151 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3138792e-07, Final residual = 6.2098222e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2142371e-09, Final residual = 5.3834131e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 173.39 s ClockTime = 359 s fluxAdjustedLocalCo Co mean: 0.0003474331 max: 0.50639659 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.1848421, dtInletScale=2.7021598e+15 -> dtScale=1.1848421 deltaT = 0.24744056 Time = 1.59882 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12066363 0 0.73892152 water fraction, min, max = 0.013387849 1.288687e-150 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12063878 0 0.73892152 water fraction, min, max = 0.013412703 4.4047008e-150 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12066363 0 0.73892152 water fraction, min, max = 0.013387849 1.0885103e-149 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12063878 0 0.73892152 water fraction, min, max = 0.013412703 3.6423525e-149 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036490298, Final residual = 2.9286395e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9305534e-08, Final residual = 4.2004392e-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 = 0.12066363 0 0.73892152 water fraction, min, max = 0.013387849 8.4725536e-149 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12063878 0 0.73892152 water fraction, min, max = 0.013412703 2.7739347e-148 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12066363 0 0.73892152 water fraction, min, max = 0.013387849 -8.3058287e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12063878 0 0.73892152 water fraction, min, max = 0.013412703 -8.1004101e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2546159e-05, Final residual = 5.5291747e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5537659e-09, Final residual = 2.3395949e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12066363 0 0.73892152 water fraction, min, max = 0.013387849 -9.9764509e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12063878 0 0.73892152 water fraction, min, max = 0.013412703 1.3623555e-146 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12066363 0 0.73892152 water fraction, min, max = 0.013387849 2.8736288e-146 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12063878 0 0.73892152 water fraction, min, max = 0.013412703 8.8237606e-146 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.268673e-07, Final residual = 9.6568216e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6644788e-09, Final residual = 2.1248705e-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 = 0.12066363 0 0.73892152 water fraction, min, max = 0.013387849 -8.9567072e-98 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12063878 0 0.73892152 water fraction, min, max = 0.013412703 -8.8656243e-98 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12066363 0 0.73892152 water fraction, min, max = 0.013387849 1.0758447e-144 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12063878 0 0.73892152 water fraction, min, max = 0.013412703 3.1695314e-144 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6672052e-07, Final residual = 2.9923062e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.9992516e-09, Final residual = 2.6604074e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 178.46 s ClockTime = 369 s fluxAdjustedLocalCo Co mean: 0.00047661369 max: 0.63944501 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.93831368, dtInletScale=2.7021598e+15 -> dtScale=0.93831368 deltaT = 0.23203056 Time = 1.83085 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12061548 0 0.73892152 water fraction, min, max = 0.013436009 8.882904e-144 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12059217 0 0.73892152 water fraction, min, max = 0.013459315 2.4705071e-143 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12061548 0 0.73892152 water fraction, min, max = 0.013436009 4.665526e-143 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12059217 0 0.73892152 water fraction, min, max = 0.013459315 1.2750719e-142 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034154669, Final residual = 2.4219685e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4235484e-08, Final residual = 2.8450347e-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 = 0.12061548 0 0.73892152 water fraction, min, max = 0.013436009 2.2157431e-142 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12059217 0 0.73892152 water fraction, min, max = 0.013459315 5.9457547e-142 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12061548 0 0.73892152 water fraction, min, max = 0.013436009 -2.5839711e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12059217 0 0.73892152 water fraction, min, max = 0.013459315 -2.4062022e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1857289e-05, Final residual = 9.4216887e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4306826e-09, Final residual = 1.9214332e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12061548 0 0.73892152 water fraction, min, max = 0.013436009 4.2300788e-141 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12059217 0 0.73892152 water fraction, min, max = 0.013459315 1.0943813e-140 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12061548 0 0.73892152 water fraction, min, max = 0.013436009 1.717931e-140 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12059217 0 0.73892152 water fraction, min, max = 0.013459315 4.3654855e-140 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0554317e-06, Final residual = 2.9808577e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9887912e-09, Final residual = 1.4678854e-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 = 0.12061548 0 0.73892152 water fraction, min, max = 0.013436009 -1.8970283e-94 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12059217 0 0.73892152 water fraction, min, max = 0.013459315 -1.8778664e-94 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12061548 0 0.73892152 water fraction, min, max = 0.013436009 2.4591709e-139 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12059217 0 0.73892152 water fraction, min, max = 0.013459315 6.0336964e-139 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8069112e-07, Final residual = 4.6641596e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6718069e-09, Final residual = 3.9128783e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 183.79 s ClockTime = 380 s fluxAdjustedLocalCo Co mean: 0.00050666094 max: 0.63608506 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.94327007, dtInletScale=2.7021598e+15 -> dtScale=0.94327007 deltaT = 0.21877167 Time = 2.04963 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1205702 0 0.73892152 water fraction, min, max = 0.013481289 1.4214154e-138 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12054822 0 0.73892152 water fraction, min, max = 0.013503263 3.3285717e-138 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1205702 0 0.73892152 water fraction, min, max = 0.013481289 5.0234738e-138 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12054822 0 0.73892152 water fraction, min, max = 0.013503263 1.1606123e-137 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032248534, Final residual = 2.1117234e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1119267e-08, Final residual = 8.7322273e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1205702 0 0.73892152 water fraction, min, max = 0.013481289 -2.7597955e-93 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12054822 0 0.73892152 water fraction, min, max = 0.013503263 -2.7319188e-93 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1205702 0 0.73892152 water fraction, min, max = 0.013481289 4.5704356e-137 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12054822 0 0.73892152 water fraction, min, max = 0.013503263 1.0256286e-136 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1029765e-05, Final residual = 6.7379992e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7389322e-09, Final residual = 9.2477409e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1205702 0 0.73892152 water fraction, min, max = 0.013481289 1.2695993e-136 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12054822 0 0.73892152 water fraction, min, max = 0.013503263 2.807354e-136 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1205702 0 0.73892152 water fraction, min, max = 0.013481289 3.3739613e-136 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12054822 0 0.73892152 water fraction, min, max = 0.013503263 7.3526355e-136 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9081086e-07, Final residual = 7.2210982e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2195947e-09, Final residual = 1.7878892e-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 = 0.1205702 0 0.73892152 water fraction, min, max = 0.013481289 8.5954438e-136 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12054822 0 0.73892152 water fraction, min, max = 0.013503263 1.846538e-135 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1205702 0 0.73892152 water fraction, min, max = 0.013481289 2.1015078e-135 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12054822 0 0.73892152 water fraction, min, max = 0.013503263 4.4518708e-135 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3593618e-07, Final residual = 3.0763803e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.0865841e-09, Final residual = 2.6471114e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 188.66 s ClockTime = 390 s fluxAdjustedLocalCo Co mean: 0.00050912365 max: 0.61281773 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.97908395, dtInletScale=2.7021598e+15 -> dtScale=0.97908395 deltaT = 0.21408628 Time = 2.26371 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12052672 0 0.73892152 water fraction, min, max = 0.013524766 9.280523e-135 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12050521 0 0.73892152 water fraction, min, max = 0.01354627 1.9257856e-134 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12052672 0 0.73892152 water fraction, min, max = 0.013524766 2.497503e-134 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12050521 0 0.73892152 water fraction, min, max = 0.01354627 5.1308767e-134 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031450702, Final residual = 2.0343499e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.035031e-08, Final residual = 8.5981538e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12052672 0 0.73892152 water fraction, min, max = 0.013524766 5.8091099e-134 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12050521 0 0.73892152 water fraction, min, max = 0.01354627 1.1806933e-133 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12052672 0 0.73892152 water fraction, min, max = 0.013524766 1.2534601e-133 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12050521 0 0.73892152 water fraction, min, max = 0.01354627 2.5195107e-133 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0705638e-05, Final residual = 6.1474154e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1595165e-09, Final residual = 3.5110448e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12052672 0 0.73892152 water fraction, min, max = 0.013524766 2.5688325e-133 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12050521 0 0.73892152 water fraction, min, max = 0.01354627 5.1059146e-133 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12052672 0 0.73892152 water fraction, min, max = 0.013524766 5.0478836e-133 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12050521 0 0.73892152 water fraction, min, max = 0.01354627 9.9223523e-133 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9790086e-07, Final residual = 3.2313785e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2418269e-09, Final residual = 7.3021805e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12052672 0 0.73892152 water fraction, min, max = 0.013524766 9.5532914e-133 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12050521 0 0.73892152 water fraction, min, max = 0.01354627 1.8574209e-132 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12052672 0 0.73892152 water fraction, min, max = 0.013524766 1.745455e-132 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12050521 0 0.73892152 water fraction, min, max = 0.01354627 3.3576104e-132 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3613575e-07, Final residual = 2.8557126e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.8569281e-09, Final residual = 2.3838698e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 194.06 s ClockTime = 400 s fluxAdjustedLocalCo Co mean: 0.00051681509 max: 0.60226788 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99623443, dtInletScale=2.7021598e+15 -> dtScale=0.99623443 deltaT = 0.21303167 Time = 2.47674 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12048382 0 0.73892152 water fraction, min, max = 0.013567667 6.4214908e-132 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12046242 0 0.73892152 water fraction, min, max = 0.013589065 1.223995e-131 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12048382 0 0.73892152 water fraction, min, max = 0.013567667 1.4370886e-131 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12046242 0 0.73892152 water fraction, min, max = 0.013589065 2.7200191e-131 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031227468, Final residual = 2.0488812e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0498577e-08, Final residual = 8.8448044e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12048382 0 0.73892152 water fraction, min, max = 0.013567667 2.7475538e-131 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12046242 0 0.73892152 water fraction, min, max = 0.013589065 5.1619668e-131 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12048382 0 0.73892152 water fraction, min, max = 0.013567667 4.8421066e-131 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12046242 0 0.73892152 water fraction, min, max = 0.013589065 9.0277702e-131 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0754901e-05, Final residual = 7.2676135e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2726154e-09, Final residual = 3.5223715e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12048382 0 0.73892152 water fraction, min, max = 0.013567667 8.0903085e-131 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12046242 0 0.73892152 water fraction, min, max = 0.013589065 1.4967449e-130 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12048382 0 0.73892152 water fraction, min, max = 0.013567667 1.2981418e-130 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12046242 0 0.73892152 water fraction, min, max = 0.013589065 2.3831515e-130 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6507391e-07, Final residual = 9.5247265e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5302676e-09, Final residual = 3.4627413e-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 = 0.12048382 0 0.73892152 water fraction, min, max = 0.013567668 2.0138156e-130 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12046242 0 0.73892152 water fraction, min, max = 0.013589065 3.6689474e-130 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12048382 0 0.73892152 water fraction, min, max = 0.013567668 3.0321187e-130 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12046242 0 0.73892152 water fraction, min, max = 0.013589065 5.4831537e-130 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0971718e-07, Final residual = 2.2280805e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.2392233e-09, Final residual = 1.8386018e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 198.88 s ClockTime = 410 s fluxAdjustedLocalCo Co mean: 0.00052546718 max: 0.59846606 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0025631, dtInletScale=2.7021598e+15 -> dtScale=1.0025631 deltaT = 0.21338263 Time = 2.69013 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12044099 0 0.73892152 water fraction, min, max = 0.013610498 9.8988803e-130 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12041955 0 0.73892152 water fraction, min, max = 0.013631931 1.7828195e-129 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12044099 0 0.73892152 water fraction, min, max = 0.013610498 1.9688792e-129 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12041955 0 0.73892152 water fraction, min, max = 0.013631931 3.5290552e-129 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030921518, Final residual = 2.0284777e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0292609e-08, Final residual = 9.1368211e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12044099 0 0.73892152 water fraction, min, max = 0.013610498 -2.7391566e-89 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12041955 0 0.73892152 water fraction, min, max = 0.013631931 -2.7114884e-89 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12044099 0 0.73892152 water fraction, min, max = 0.013610498 5.179464e-129 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12041955 0 0.73892152 water fraction, min, max = 0.013631931 9.1910629e-129 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0700553e-05, Final residual = 7.5740278e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.5800795e-09, Final residual = 4.0601158e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12044099 0 0.73892152 water fraction, min, max = 0.013610498 7.6326598e-129 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12041955 0 0.73892152 water fraction, min, max = 0.013631931 1.3474855e-128 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12044099 0 0.73892152 water fraction, min, max = 0.013610498 1.0814268e-128 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12041955 0 0.73892152 water fraction, min, max = 0.013631931 1.8993717e-128 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9380059e-07, Final residual = 9.8815264e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8872423e-09, Final residual = 3.9734053e-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 = 0.12044099 0 0.73892152 water fraction, min, max = 0.013610498 1.4849956e-128 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12041955 0 0.73892152 water fraction, min, max = 0.013631931 2.5948849e-128 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12044099 0 0.73892152 water fraction, min, max = 0.013610498 1.9858881e-128 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12041955 0 0.73892152 water fraction, min, max = 0.013631931 3.4526951e-128 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1618819e-07, Final residual = 2.3564246e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.3678556e-09, Final residual = 2.091206e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 204.21 s ClockTime = 421 s fluxAdjustedLocalCo Co mean: 0.00054118508 max: 0.59680178 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0053589, dtInletScale=2.7021598e+15 -> dtScale=1.0053589 deltaT = 0.21444423 Time = 2.90457 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12039801 0 0.73892152 water fraction, min, max = 0.01365347 6.0049639e-128 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12037647 0 0.73892152 water fraction, min, max = 0.01367501 1.0425591e-127 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12039801 0 0.73892152 water fraction, min, max = 0.01365347 1.1096243e-127 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12037647 0 0.73892152 water fraction, min, max = 0.01367501 1.9198692e-127 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030835334, Final residual = 1.9883084e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9885793e-08, Final residual = 8.7207898e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12039801 0 0.73892152 water fraction, min, max = 0.01365347 -4.3199687e-88 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12037647 0 0.73892152 water fraction, min, max = 0.01367501 -4.2763326e-88 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12039801 0 0.73892152 water fraction, min, max = 0.01365347 2.511076e-127 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12037647 0 0.73892152 water fraction, min, max = 0.01367501 4.314003e-127 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0924741e-05, Final residual = 6.2300095e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.231534e-09, Final residual = 4.3677126e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12039801 0 0.73892152 water fraction, min, max = 0.01365347 3.4308449e-127 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12037647 0 0.73892152 water fraction, min, max = 0.01367501 5.8729378e-127 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12039801 0 0.73892152 water fraction, min, max = 0.01365347 4.5101164e-127 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12037647 0 0.73892152 water fraction, min, max = 0.01367501 7.6926025e-127 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4243182e-07, Final residual = 6.5607939e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5644438e-09, Final residual = 1.2557513e-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 = 0.12039801 0 0.73892152 water fraction, min, max = 0.01365347 5.7538227e-127 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12037647 0 0.73892152 water fraction, min, max = 0.01367501 9.7786824e-127 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12039801 0 0.73892152 water fraction, min, max = 0.01365347 7.1616123e-127 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12037647 0 0.73892152 water fraction, min, max = 0.01367501 1.2128004e-126 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3815189e-07, Final residual = 3.0381625e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.0435633e-09, Final residual = 1.5031814e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 209.41 s ClockTime = 431 s fluxAdjustedLocalCo Co mean: 0.00055692447 max: 0.59705541 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0049319, dtInletScale=2.7021598e+15 -> dtScale=1.0049319 deltaT = 0.21515905 Time = 3.11973 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12035486 0 0.73892152 water fraction, min, max = 0.013696621 2.0537891e-126 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12033325 0 0.73892152 water fraction, min, max = 0.013718232 3.4731351e-126 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12035486 0 0.73892152 water fraction, min, max = 0.013696621 3.6049836e-126 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12033325 0 0.73892152 water fraction, min, max = 0.013718232 6.0801544e-126 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030730562, Final residual = 1.9707139e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9714355e-08, Final residual = 8.5725604e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12035486 0 0.73892152 water fraction, min, max = 0.013696621 -2.6654616e-88 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12033325 0 0.73892152 water fraction, min, max = 0.013718232 -2.6385378e-88 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12035486 0 0.73892152 water fraction, min, max = 0.013696621 7.3580964e-126 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12033325 0 0.73892152 water fraction, min, max = 0.013718232 1.2343667e-125 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1504711e-05, Final residual = 6.9210092e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.9252609e-09, Final residual = 3.3684115e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12035486 0 0.73892152 water fraction, min, max = 0.013696621 9.5496761e-126 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12033325 0 0.73892152 water fraction, min, max = 0.013718232 1.5976925e-125 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12035486 0 0.73892152 water fraction, min, max = 0.013696621 1.1932134e-125 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12033325 0 0.73892152 water fraction, min, max = 0.013718232 1.9909179e-125 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0619024e-07, Final residual = 7.1462933e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1491455e-09, Final residual = 1.4126498e-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 = 0.12035486 0 0.73892152 water fraction, min, max = 0.013696621 1.4482023e-125 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12033325 0 0.73892152 water fraction, min, max = 0.013718232 2.4099374e-125 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12035486 0 0.73892152 water fraction, min, max = 0.013696621 1.7169099e-125 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12033325 0 0.73892152 water fraction, min, max = 0.013718232 2.8495893e-125 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7740778e-07, Final residual = 3.5583018e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.5667419e-09, Final residual = 1.6593012e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 214.61 s ClockTime = 442 s fluxAdjustedLocalCo Co mean: 0.00057343205 max: 0.59994 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001, dtInletScale=2.7021598e+15 -> dtScale=1.0001 deltaT = 0.21515905 Time = 3.33489 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12031164 0 0.73892152 water fraction, min, max = 0.013739843 4.7240468e-125 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12029003 0 0.73892152 water fraction, min, max = 0.013761454 7.8225107e-125 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12031164 0 0.73892152 water fraction, min, max = 0.013739843 7.9654923e-125 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12029003 0 0.73892152 water fraction, min, max = 0.013761454 1.3161392e-124 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003049859, Final residual = 1.9693549e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9706828e-08, Final residual = 8.3764855e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12031164 0 0.73892152 water fraction, min, max = 0.013739843 -1.8659777e-85 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12029003 0 0.73892152 water fraction, min, max = 0.013761454 -1.8471294e-85 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12031164 0 0.73892152 water fraction, min, max = 0.013739843 1.501975e-124 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12029003 0 0.73892152 water fraction, min, max = 0.013761454 2.4710789e-124 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0555808e-05, Final residual = 7.0099174e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.0097027e-09, Final residual = 5.6304721e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12031164 0 0.73892152 water fraction, min, max = 0.013739843 1.8749012e-124 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12029003 0 0.73892152 water fraction, min, max = 0.013761454 3.0780803e-124 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12031164 0 0.73892152 water fraction, min, max = 0.013739843 2.2548297e-124 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12029003 0 0.73892152 water fraction, min, max = 0.013761454 3.6940836e-124 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1666705e-07, Final residual = 4.8052213e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8074542e-09, Final residual = 1.131918e-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 = 0.12031164 0 0.73892152 water fraction, min, max = 0.013739843 2.6365235e-124 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12029003 0 0.73892152 water fraction, min, max = 0.013761454 4.310562e-124 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12031164 0 0.73892152 water fraction, min, max = 0.013739843 3.0146705e-124 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12029003 0 0.73892152 water fraction, min, max = 0.013761454 4.9189672e-124 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4065864e-07, Final residual = 2.6877425e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.6937286e-09, Final residual = 8.4618841e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 219.75 s ClockTime = 452 s fluxAdjustedLocalCo Co mean: 0.0005847451 max: 0.60399326 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99338857, dtInletScale=2.7021598e+15 -> dtScale=0.99338857 deltaT = 0.21372942 Time = 3.54862 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12026856 0 0.73892152 water fraction, min, max = 0.013782922 7.9975215e-124 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12024709 0 0.73892152 water fraction, min, max = 0.01380439 1.2989918e-123 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12026856 0 0.73892152 water fraction, min, max = 0.013782922 1.3007014e-123 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12024709 0 0.73892152 water fraction, min, max = 0.01380439 2.1087893e-123 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029781844, Final residual = 1.9715493e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9723225e-08, Final residual = 8.4865872e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12026856 0 0.73892152 water fraction, min, max = 0.013782922 -4.5399751e-85 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12024709 0 0.73892152 water fraction, min, max = 0.01380439 -4.4941168e-85 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12026856 0 0.73892152 water fraction, min, max = 0.013782922 2.2874292e-123 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12024709 0 0.73892152 water fraction, min, max = 0.01380439 3.6954725e-123 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0319384e-05, Final residual = 7.5280916e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.531944e-09, Final residual = 6.7601266e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12026856 0 0.73892152 water fraction, min, max = 0.013782922 2.7609766e-123 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12024709 0 0.73892152 water fraction, min, max = 0.01380439 4.4529271e-123 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12026856 0 0.73892152 water fraction, min, max = 0.013782922 3.2139402e-123 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12024709 0 0.73892152 water fraction, min, max = 0.01380439 5.1749311e-123 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.528888e-07, Final residual = 6.1711945e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1745332e-09, Final residual = 8.9761179e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12026856 0 0.73892152 water fraction, min, max = 0.013782922 3.6416871e-123 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12024709 0 0.73892152 water fraction, min, max = 0.01380439 5.8543624e-123 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12026856 0 0.73892152 water fraction, min, max = 0.013782922 4.0404435e-123 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12024709 0 0.73892152 water fraction, min, max = 0.01380439 6.4855368e-123 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5859037e-07, Final residual = 3.103947e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.110875e-09, Final residual = 1.834774e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 225.2 s ClockTime = 463 s fluxAdjustedLocalCo Co mean: 0.00059404968 max: 0.6037325 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99381762, dtInletScale=2.7021598e+15 -> dtScale=0.99381762 deltaT = 0.21231633 Time = 3.76093 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12022577 0 0.73892152 water fraction, min, max = 0.013825715 1.0375142e-122 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12020444 0 0.73892152 water fraction, min, max = 0.013847041 1.6582877e-122 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12022577 0 0.73892152 water fraction, min, max = 0.013825715 1.6384277e-122 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12020444 0 0.73892152 water fraction, min, max = 0.013847041 2.6145685e-122 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002927413, Final residual = 1.9316262e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9326819e-08, Final residual = 8.1164438e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12022577 0 0.73892152 water fraction, min, max = 0.013825715 -9.3538102e-85 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12020444 0 0.73892152 water fraction, min, max = 0.013847041 -9.2593273e-85 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12022577 0 0.73892152 water fraction, min, max = 0.013825715 2.7260915e-122 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12020444 0 0.73892152 water fraction, min, max = 0.013847041 4.3372245e-122 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0054018e-05, Final residual = 6.8783716e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8850219e-09, Final residual = 8.0605566e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12022577 0 0.73892152 water fraction, min, max = 0.013825715 3.2059761e-122 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12020444 0 0.73892152 water fraction, min, max = 0.013847041 5.0935549e-122 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12022577 0 0.73892152 water fraction, min, max = 0.013825715 3.640646e-122 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12020444 0 0.73892152 water fraction, min, max = 0.013847041 5.7764241e-122 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.554334e-07, Final residual = 6.4069631e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4147661e-09, Final residual = 1.3716541e-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 = 0.12022577 0 0.73892152 water fraction, min, max = 0.013825715 4.0296453e-122 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12020444 0 0.73892152 water fraction, min, max = 0.013847041 6.3855738e-122 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12022577 0 0.73892152 water fraction, min, max = 0.013825715 4.3735685e-122 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12020444 0 0.73892152 water fraction, min, max = 0.013847041 6.9223947e-122 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.663144e-07, Final residual = 3.0700312e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.0725787e-09, Final residual = 1.0316465e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 230.03 s ClockTime = 472 s fluxAdjustedLocalCo Co mean: 0.00060364415 max: 0.6025958 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9956923, dtInletScale=2.7021598e+15 -> dtScale=0.9956923 deltaT = 0.21126699 Time = 3.9722 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12018322 0 0.73892152 water fraction, min, max = 0.013868261 1.0927885e-121 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.120162 0 0.73892152 water fraction, min, max = 0.013889482 1.7237247e-121 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12018322 0 0.73892152 water fraction, min, max = 0.013868261 1.6852817e-121 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.120162 0 0.73892152 water fraction, min, max = 0.013889482 2.6545077e-121 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028688675, Final residual = 1.875563e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8763034e-08, Final residual = 7.4242625e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12018322 0 0.73892152 water fraction, min, max = 0.013868261 -5.0731415e-84 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.120162 0 0.73892152 water fraction, min, max = 0.013889482 -5.0218976e-84 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12018322 0 0.73892152 water fraction, min, max = 0.013868261 2.6848422e-121 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.120162 0 0.73892152 water fraction, min, max = 0.013889482 4.2178812e-121 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0232131e-05, Final residual = 8.9866934e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9932155e-09, Final residual = 4.7120488e-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 = 0.12018322 0 0.73892152 water fraction, min, max = 0.013868261 3.0954513e-121 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.120162 0 0.73892152 water fraction, min, max = 0.013889482 4.8571386e-121 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12018322 0 0.73892152 water fraction, min, max = 0.013868261 3.450631e-121 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.120162 0 0.73892152 water fraction, min, max = 0.013889482 5.4084349e-121 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8431568e-07, Final residual = 6.9485643e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9544951e-09, Final residual = 1.6977827e-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 = 0.12018322 0 0.73892152 water fraction, min, max = 0.013868261 3.7543539e-121 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.120162 0 0.73892152 water fraction, min, max = 0.013889482 5.8784313e-121 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12018322 0 0.73892152 water fraction, min, max = 0.013868261 4.0110744e-121 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.120162 0 0.73892152 water fraction, min, max = 0.013889482 6.2744816e-121 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3108303e-07, Final residual = 9.5814717e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5827919e-09, Final residual = 2.6315585e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 235.2 s ClockTime = 483 s fluxAdjustedLocalCo Co mean: 0.00061281348 max: 0.60106052 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99823559, dtInletScale=2.7021598e+15 -> dtScale=0.99823559 deltaT = 0.21057204 Time = 4.18277 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12014085 0 0.73892152 water fraction, min, max = 0.013910632 9.7961537e-121 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1201197 0 0.73892152 water fraction, min, max = 0.013931783 1.528307e-120 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12014085 0 0.73892152 water fraction, min, max = 0.013910632 1.4816976e-120 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1201197 0 0.73892152 water fraction, min, max = 0.013931783 2.3085952e-120 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002814116, Final residual = 1.7578104e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7587217e-08, Final residual = 6.74706e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12014085 0 0.73892152 water fraction, min, max = 0.013910632 1.913156e-120 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1201197 0 0.73892152 water fraction, min, max = 0.013931783 2.977241e-120 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12014085 0 0.73892152 water fraction, min, max = 0.013910632 2.279964e-120 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1201197 0 0.73892152 water fraction, min, max = 0.013931783 3.5440688e-120 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7894085e-06, Final residual = 8.7787225e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7846662e-09, Final residual = 5.0788188e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12014085 0 0.73892152 water fraction, min, max = 0.013910632 2.5884028e-120 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1201197 0 0.73892152 water fraction, min, max = 0.013931783 4.0193361e-120 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12014085 0 0.73892152 water fraction, min, max = 0.013910632 2.8449191e-120 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1201197 0 0.73892152 water fraction, min, max = 0.013931783 4.4134643e-120 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1899644e-07, Final residual = 6.7544285e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7595639e-09, Final residual = 1.4526861e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 239.54 s ClockTime = 492 s fluxAdjustedLocalCo Co mean: 0.00062589528 max: 0.60024301 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99959514, dtInletScale=2.7021598e+15 -> dtScale=0.99959514 deltaT = 0.2102257 Time = 4.393 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 = 0.12009859 0 0.73892152 water fraction, min, max = 0.013952898 6.8379231e-120 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12007747 0 0.73892152 water fraction, min, max = 0.013974014 1.058664e-119 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12009859 0 0.73892152 water fraction, min, max = 0.013952898 1.0205605e-119 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12007747 0 0.73892152 water fraction, min, max = 0.013974014 1.5780948e-119 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027790094, Final residual = 1.6581019e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6591871e-08, Final residual = 6.4049614e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12009859 0 0.73892152 water fraction, min, max = 0.013952898 1.3017234e-119 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12007747 0 0.73892152 water fraction, min, max = 0.013974014 2.0105718e-119 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12009859 0 0.73892152 water fraction, min, max = 0.013952898 1.5339935e-119 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12007747 0 0.73892152 water fraction, min, max = 0.013974014 2.3668435e-119 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0090115e-05, Final residual = 5.9824851e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9928835e-09, Final residual = 1.0037956e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12009859 0 0.73892152 water fraction, min, max = 0.013952898 1.7238026e-119 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12007747 0 0.73892152 water fraction, min, max = 0.013974014 2.6571717e-119 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12009859 0 0.73892152 water fraction, min, max = 0.013952898 1.8772334e-119 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12007747 0 0.73892152 water fraction, min, max = 0.013974014 2.8911982e-119 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1795228e-07, Final residual = 7.5960174e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6005527e-09, Final residual = 1.5090741e-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 = 0.12009859 0 0.73892152 water fraction, min, max = 0.013952898 1.9999058e-119 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12007747 0 0.73892152 water fraction, min, max = 0.013974014 3.0777782e-119 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12009859 0 0.73892152 water fraction, min, max = 0.013952898 2.0968998e-119 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12007747 0 0.73892152 water fraction, min, max = 0.013974014 3.2248801e-119 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1877031e-07, Final residual = 2.4746676e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.4861107e-09, Final residual = 2.3022039e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 244.52 s ClockTime = 502 s fluxAdjustedLocalCo Co mean: 0.0006381563 max: 0.59999535 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000077, dtInletScale=2.7021598e+15 -> dtScale=1.0000077 deltaT = 0.2102257 Time = 4.60323 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12005635 0 0.73892152 water fraction, min, max = 0.01399513 4.9562636e-119 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12003524 0 0.73892152 water fraction, min, max = 0.014016246 7.612024e-119 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12005635 0 0.73892152 water fraction, min, max = 0.01399513 7.2957614e-119 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12003524 0 0.73892152 water fraction, min, max = 0.014016246 1.119206e-118 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027634927, Final residual = 1.54914e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5513858e-08, Final residual = 6.8059656e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12005635 0 0.73892152 water fraction, min, max = 0.01399513 9.1903563e-119 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12003524 0 0.73892152 water fraction, min, max = 0.014016246 1.4083632e-118 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12005635 0 0.73892152 water fraction, min, max = 0.01399513 1.0708946e-118 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12003524 0 0.73892152 water fraction, min, max = 0.014016246 1.6395074e-118 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.027893e-05, Final residual = 6.9723709e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9801975e-09, Final residual = 9.6754618e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12005635 0 0.73892152 water fraction, min, max = 0.01399513 1.1913325e-118 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12003524 0 0.73892152 water fraction, min, max = 0.014016246 1.8223303e-118 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12005635 0 0.73892152 water fraction, min, max = 0.01399513 1.2858398e-118 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12003524 0 0.73892152 water fraction, min, max = 0.014016246 1.9654014e-118 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6083476e-07, Final residual = 7.5133235e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5165244e-09, Final residual = 1.7697691e-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 = 0.12005635 0 0.73892152 water fraction, min, max = 0.01399513 1.3592079e-118 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12003524 0 0.73892152 water fraction, min, max = 0.014016246 2.076165e-118 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12005635 0 0.73892152 water fraction, min, max = 0.01399513 1.4155467e-118 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12003524 0 0.73892152 water fraction, min, max = 0.014016246 2.1609832e-118 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1351018e-07, Final residual = 9.8739644e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8780533e-09, Final residual = 2.0691044e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 249.67 s ClockTime = 512 s fluxAdjustedLocalCo Co mean: 0.000653275 max: 0.60043054 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99928295, dtInletScale=2.7021598e+15 -> dtScale=0.99928295 deltaT = 0.20987937 Time = 4.8131 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12001416 0 0.73892152 water fraction, min, max = 0.014037327 3.294956e-118 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11999308 0 0.73892152 water fraction, min, max = 0.014058407 5.0207193e-118 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12001416 0 0.73892152 water fraction, min, max = 0.014037327 4.7856652e-118 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11999308 0 0.73892152 water fraction, min, max = 0.014058407 7.2841838e-118 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027430782, Final residual = 1.5386672e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5410421e-08, Final residual = 8.7631112e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12001416 0 0.73892152 water fraction, min, max = 0.014037327 5.9567491e-118 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11999308 0 0.73892152 water fraction, min, max = 0.014058407 9.0577945e-118 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12001416 0 0.73892152 water fraction, min, max = 0.014037327 6.8675167e-118 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11999308 0 0.73892152 water fraction, min, max = 0.014058407 1.0433536e-117 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0306599e-05, Final residual = 6.7843686e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7933959e-09, Final residual = 8.1403922e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12001416 0 0.73892152 water fraction, min, max = 0.014037327 7.5685033e-118 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11999308 0 0.73892152 water fraction, min, max = 0.014058407 1.1489619e-117 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12001416 0 0.73892152 water fraction, min, max = 0.014037327 8.1024196e-118 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11999308 0 0.73892152 water fraction, min, max = 0.014058407 1.2291876e-117 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1818205e-07, Final residual = 6.9420605e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9473618e-09, Final residual = 1.527737e-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 = 0.12001416 0 0.73892152 water fraction, min, max = 0.014037327 8.5048154e-118 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11999308 0 0.73892152 water fraction, min, max = 0.014058407 1.2894891e-117 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12001416 0 0.73892152 water fraction, min, max = 0.014037327 8.8048447e-118 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11999308 0 0.73892152 water fraction, min, max = 0.014058407 1.3343284e-117 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9784238e-08, Final residual = 9.3517995e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3540958e-09, Final residual = 1.8901529e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 254.62 s ClockTime = 522 s fluxAdjustedLocalCo Co mean: 0.00066635411 max: 0.59949015 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008505, dtInletScale=2.7021598e+15 -> dtScale=1.0008505 deltaT = 0.20987937 Time = 5.02298 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.119972 0 0.73892152 water fraction, min, max = 0.014079488 2.0208418e-117 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11995091 0 0.73892152 water fraction, min, max = 0.014100569 3.0586531e-117 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.119972 0 0.73892152 water fraction, min, max = 0.014079488 2.9022149e-117 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11995091 0 0.73892152 water fraction, min, max = 0.014100569 4.3880554e-117 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027220739, Final residual = 1.564484e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5660994e-08, Final residual = 5.0224335e-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 = 0.119972 0 0.73892152 water fraction, min, max = 0.014079488 3.5767213e-117 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11995091 0 0.73892152 water fraction, min, max = 0.014100569 5.402901e-117 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.119972 0 0.73892152 water fraction, min, max = 0.014079488 4.0878199e-117 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11995091 0 0.73892152 water fraction, min, max = 0.014100569 6.1699161e-117 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0079743e-05, Final residual = 7.1760113e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1809203e-09, Final residual = 4.1951424e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.119972 0 0.73892152 water fraction, min, max = 0.014079488 -7.6114343e-82 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11995091 0 0.73892152 water fraction, min, max = 0.014100569 -7.5345511e-82 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.119972 0 0.73892152 water fraction, min, max = 0.014079488 4.755685e-117 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11995091 0 0.73892152 water fraction, min, max = 0.014100569 7.1685222e-117 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0275386e-07, Final residual = 6.7340535e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7378051e-09, Final residual = 1.4970197e-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 = 0.119972 0 0.73892152 water fraction, min, max = 0.014079488 4.9647089e-117 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11995091 0 0.73892152 water fraction, min, max = 0.014100569 7.4797754e-117 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.119972 0 0.73892152 water fraction, min, max = 0.014079488 5.1166324e-117 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11995091 0 0.73892152 water fraction, min, max = 0.014100569 7.7053998e-117 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1073384e-08, Final residual = 8.2909601e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2900984e-09, Final residual = 1.9236775e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 259.81 s ClockTime = 532 s fluxAdjustedLocalCo Co mean: 0.00068447421 max: 0.59934148 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0010987, dtInletScale=2.7021598e+15 -> dtScale=1.0010987 deltaT = 0.20987937 Time = 5.23286 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11992983 0 0.73892152 water fraction, min, max = 0.01412165 1.1596936e-116 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11990875 0 0.73892152 water fraction, min, max = 0.014142731 1.744328e-116 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11992983 0 0.73892152 water fraction, min, max = 0.01412165 1.6483143e-116 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11990875 0 0.73892152 water fraction, min, max = 0.014142731 2.4767859e-116 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027074834, Final residual = 1.662104e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6631203e-08, Final residual = 8.7708271e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11992983 0 0.73892152 water fraction, min, max = 0.01412165 2.013159e-116 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11990875 0 0.73892152 water fraction, min, max = 0.014142731 3.0223662e-116 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11992983 0 0.73892152 water fraction, min, max = 0.01412165 2.2829251e-116 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11990875 0 0.73892152 water fraction, min, max = 0.014142731 3.4247535e-116 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0361251e-05, Final residual = 7.3964916e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4020034e-09, Final residual = 5.284065e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11992983 0 0.73892152 water fraction, min, max = 0.01412165 2.4803724e-116 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11990875 0 0.73892152 water fraction, min, max = 0.014142731 3.7185274e-116 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11992983 0 0.73892152 water fraction, min, max = 0.01412165 2.623418e-116 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11990875 0 0.73892152 water fraction, min, max = 0.014142731 3.930819e-116 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.999999e-07, Final residual = 5.8849505e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8913417e-09, Final residual = 1.2140062e-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 = 0.11992983 0 0.73892152 water fraction, min, max = 0.01412165 2.7259847e-116 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11990875 0 0.73892152 water fraction, min, max = 0.014142731 4.0826432e-116 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11992983 0 0.73892152 water fraction, min, max = 0.01412165 2.7987543e-116 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11990875 0 0.73892152 water fraction, min, max = 0.014142731 4.1900781e-116 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3665312e-08, Final residual = 8.8966361e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8971878e-09, Final residual = 1.9352387e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 264.78 s ClockTime = 542 s fluxAdjustedLocalCo Co mean: 0.00070112851 max: 0.59885064 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0019193, dtInletScale=2.7021598e+15 -> dtScale=1.0019193 deltaT = 0.21022742 Time = 5.44309 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11988764 0 0.73892152 water fraction, min, max = 0.014163847 6.2728169e-116 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11986652 0 0.73892152 water fraction, min, max = 0.014184963 9.3852642e-116 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11988764 0 0.73892152 water fraction, min, max = 0.014163847 8.8385562e-116 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11986652 0 0.73892152 water fraction, min, max = 0.014184963 1.321124e-115 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027086158, Final residual = 1.994046e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9952667e-08, Final residual = 9.2856305e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11988764 0 0.73892152 water fraction, min, max = 0.014163847 1.0714372e-115 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11986652 0 0.73892152 water fraction, min, max = 0.014184963 1.6001704e-115 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11988764 0 0.73892152 water fraction, min, max = 0.014163847 1.2072507e-115 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11986652 0 0.73892152 water fraction, min, max = 0.014184963 1.8017058e-115 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0790665e-05, Final residual = 7.299247e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3042286e-09, Final residual = 6.661322e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11988764 0 0.73892152 water fraction, min, max = 0.014163847 1.3045946e-115 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11986652 0 0.73892152 water fraction, min, max = 0.014184963 1.9457969e-115 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11988764 0 0.73892152 water fraction, min, max = 0.014163847 1.3736598e-115 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11986652 0 0.73892152 water fraction, min, max = 0.014184963 2.047773e-115 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6429658e-07, Final residual = 7.9264468e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.932461e-09, Final residual = 1.8670864e-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 = 0.11988764 0 0.73892152 water fraction, min, max = 0.014163847 1.4221597e-115 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11986652 0 0.73892152 water fraction, min, max = 0.014184963 2.1192012e-115 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11988764 0 0.73892152 water fraction, min, max = 0.014163847 1.4558614e-115 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11986652 0 0.73892152 water fraction, min, max = 0.014184963 2.1687069e-115 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1235399e-07, Final residual = 9.250121e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2504638e-09, Final residual = 2.0809177e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 269.88 s ClockTime = 552 s fluxAdjustedLocalCo Co mean: 0.00071689893 max: 0.5988322 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0019501, dtInletScale=2.7021598e+15 -> dtScale=1.0019501 deltaT = 0.21057722 Time = 5.65367 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11984537 0 0.73892152 water fraction, min, max = 0.014206114 3.230493e-115 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11982422 0 0.73892152 water fraction, min, max = 0.014227265 4.8093427e-115 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11984537 0 0.73892152 water fraction, min, max = 0.014206114 4.5150499e-115 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11982422 0 0.73892152 water fraction, min, max = 0.014227265 6.7153815e-115 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027080727, Final residual = 2.3133256e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3149269e-08, Final residual = 3.2803079e-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 = 0.11984537 0 0.73892152 water fraction, min, max = 0.014206114 5.4355497e-115 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11982422 0 0.73892152 water fraction, min, max = 0.014227265 8.0779938e-115 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11984537 0 0.73892152 water fraction, min, max = 0.014206114 6.0888181e-115 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11982422 0 0.73892152 water fraction, min, max = 0.014227265 9.0426546e-115 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0898569e-05, Final residual = 8.6775467e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6829689e-09, Final residual = 5.8748548e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11984537 0 0.73892152 water fraction, min, max = 0.014206114 -7.0248075e-80 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11982422 0 0.73892152 water fraction, min, max = 0.014227265 -6.9538499e-80 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11984537 0 0.73892152 water fraction, min, max = 0.014206114 6.8670103e-115 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11982422 0 0.73892152 water fraction, min, max = 0.014227265 1.0187799e-114 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6829608e-07, Final residual = 7.8881051e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8912045e-09, Final residual = 1.9668963e-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 = 0.11984537 0 0.73892152 water fraction, min, max = 0.014206114 7.0867594e-115 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11982422 0 0.73892152 water fraction, min, max = 0.014227265 1.0509881e-114 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11984537 0 0.73892152 water fraction, min, max = 0.014206114 7.2364539e-115 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11982422 0 0.73892152 water fraction, min, max = 0.014227265 1.0728721e-114 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0028246e-07, Final residual = 8.6629887e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6622435e-09, Final residual = 1.7598698e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 274.84 s ClockTime = 562 s fluxAdjustedLocalCo Co mean: 0.00073717042 max: 0.59891323 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0018146, dtInletScale=2.7021598e+15 -> dtScale=1.0018146 deltaT = 0.21092877 Time = 5.8646 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11980303 0 0.73892152 water fraction, min, max = 0.014248451 1.5905983e-114 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11978185 0 0.73892152 water fraction, min, max = 0.014269638 2.356822e-114 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11980303 0 0.73892152 water fraction, min, max = 0.014248451 2.2062185e-114 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11978185 0 0.73892152 water fraction, min, max = 0.014269638 3.266008e-114 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027102937, Final residual = 1.956285e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9596664e-08, Final residual = 6.0419296e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11980303 0 0.73892152 water fraction, min, max = 0.014248451 2.6390004e-114 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11978185 0 0.73892152 water fraction, min, max = 0.014269638 3.9036692e-114 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11980303 0 0.73892152 water fraction, min, max = 0.014248451 2.9403249e-114 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11978185 0 0.73892152 water fraction, min, max = 0.014269638 4.3465634e-114 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1134253e-05, Final residual = 9.4863479e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4894987e-09, Final residual = 6.2558867e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11980303 0 0.73892152 water fraction, min, max = 0.014248451 3.1480261e-114 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11978185 0 0.73892152 water fraction, min, max = 0.014269638 4.6511047e-114 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11980303 0 0.73892152 water fraction, min, max = 0.014248451 3.2897522e-114 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11978185 0 0.73892152 water fraction, min, max = 0.014269638 4.8583998e-114 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0032797e-07, Final residual = 8.651732e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6595384e-09, Final residual = 2.1120394e-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 = 0.11980303 0 0.73892152 water fraction, min, max = 0.014248451 3.3854736e-114 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11978185 0 0.73892152 water fraction, min, max = 0.014269638 4.998055e-114 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11980303 0 0.73892152 water fraction, min, max = 0.014248451 3.4494482e-114 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11978185 0 0.73892152 water fraction, min, max = 0.014269638 5.0911545e-114 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1893693e-07, Final residual = 8.9088719e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9097635e-09, Final residual = 1.8930275e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 279.88 s ClockTime = 573 s fluxAdjustedLocalCo Co mean: 0.00075351082 max: 0.59914887 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0014206, dtInletScale=2.7021598e+15 -> dtScale=1.0014206 deltaT = 0.21092877 Time = 6.07553 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11976066 0 0.73892152 water fraction, min, max = 0.014290824 7.5100313e-114 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11973947 0 0.73892152 water fraction, min, max = 0.01431201 1.1071987e-113 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11976066 0 0.73892152 water fraction, min, max = 0.014290824 1.0333425e-113 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11973947 0 0.73892152 water fraction, min, max = 0.01431201 1.5220952e-113 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027027584, Final residual = 1.6284171e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6295688e-08, Final residual = 5.1219228e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11976066 0 0.73892152 water fraction, min, max = 0.014290824 1.2277892e-113 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11973947 0 0.73892152 water fraction, min, max = 0.01431201 1.8071703e-113 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11976066 0 0.73892152 water fraction, min, max = 0.014290824 1.36042e-113 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11973947 0 0.73892152 water fraction, min, max = 0.01431201 2.0011508e-113 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1299155e-05, Final residual = 9.3647991e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.373956e-09, Final residual = 5.5914868e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11976066 0 0.73892152 water fraction, min, max = 0.014290824 1.4499842e-113 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11973947 0 0.73892152 water fraction, min, max = 0.01431201 2.1318278e-113 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11976066 0 0.73892152 water fraction, min, max = 0.014290824 1.5098576e-113 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11973947 0 0.73892152 water fraction, min, max = 0.01431201 2.2189721e-113 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7398254e-07, Final residual = 7.507523e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5118482e-09, Final residual = 1.8974943e-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 = 0.11976066 0 0.73892152 water fraction, min, max = 0.014290824 1.5494745e-113 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11973947 0 0.73892152 water fraction, min, max = 0.01431201 2.27649e-113 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11976066 0 0.73892152 water fraction, min, max = 0.014290824 1.5754141e-113 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11973947 0 0.73892152 water fraction, min, max = 0.01431201 2.3140552e-113 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1039734e-07, Final residual = 7.8538959e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8576385e-09, Final residual = 1.7196434e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 284.79 s ClockTime = 582 s fluxAdjustedLocalCo Co mean: 0.00077013139 max: 0.59847208 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.002553, dtInletScale=2.7021598e+15 -> dtScale=1.002553 deltaT = 0.21128268 Time = 6.28681 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11971825 0 0.73892152 water fraction, min, max = 0.014333232 3.398974e-113 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11969703 0 0.73892152 water fraction, min, max = 0.014354454 4.9898079e-113 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11971825 0 0.73892152 water fraction, min, max = 0.014333232 4.6454299e-113 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11969703 0 0.73892152 water fraction, min, max = 0.014354454 6.813721e-113 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027160931, Final residual = 8.643757e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.6577732e-09, Final residual = 2.3578353e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11971825 0 0.73892152 water fraction, min, max = 0.014333232 5.4889203e-113 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11969703 0 0.73892152 water fraction, min, max = 0.014354454 8.0451373e-113 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11971825 0 0.73892152 water fraction, min, max = 0.014333232 6.0542445e-113 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11969703 0 0.73892152 water fraction, min, max = 0.014354454 8.8684854e-113 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1823114e-05, Final residual = 5.785626e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7888831e-09, Final residual = 4.3806203e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11971825 0 0.73892152 water fraction, min, max = 0.014333232 6.4293534e-113 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11969703 0 0.73892152 water fraction, min, max = 0.014354454 9.4134901e-113 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11971825 0 0.73892152 water fraction, min, max = 0.014333232 6.675741e-113 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11969703 0 0.73892152 water fraction, min, max = 0.014354454 9.770605e-113 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7883209e-07, Final residual = 8.7693314e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7701991e-09, Final residual = 2.112807e-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 = 0.11971825 0 0.73892152 water fraction, min, max = 0.014333232 6.8359262e-113 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11969703 0 0.73892152 water fraction, min, max = 0.014354454 1.0002203e-112 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11971825 0 0.73892152 water fraction, min, max = 0.014333232 6.938977e-113 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11969703 0 0.73892152 water fraction, min, max = 0.014354454 1.0150819e-112 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3171177e-07, Final residual = 8.8500083e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8457997e-09, Final residual = 2.0303128e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 288.23 s ClockTime = 585 s fluxAdjustedLocalCo Co mean: 0.00079149783 max: 0.59892603 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0017932, dtInletScale=2.7021598e+15 -> dtScale=1.0017932 deltaT = 0.21163837 Time = 6.49845 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11967577 0 0.73892152 water fraction, min, max = 0.014375712 1.4849222e-112 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11965451 0 0.73892152 water fraction, min, max = 0.014396969 2.171057e-112 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11967577 0 0.73892152 water fraction, min, max = 0.014375712 2.0165366e-112 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11965451 0 0.73892152 water fraction, min, max = 0.014396969 2.9458049e-112 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027495388, Final residual = 1.5406626e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.5425515e-08, Final residual = 5.6738485e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11967577 0 0.73892152 water fraction, min, max = 0.014375712 2.3702441e-112 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11965451 0 0.73892152 water fraction, min, max = 0.014396969 3.4600976e-112 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11967577 0 0.73892152 water fraction, min, max = 0.014375712 2.6033201e-112 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11965451 0 0.73892152 water fraction, min, max = 0.014396969 3.7981863e-112 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2486019e-05, Final residual = 9.6088459e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6151325e-09, Final residual = 5.7679731e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11967577 0 0.73892152 water fraction, min, max = 0.014375712 2.7553707e-112 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11965451 0 0.73892152 water fraction, min, max = 0.014396969 4.0182165e-112 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11967577 0 0.73892152 water fraction, min, max = 0.014375712 2.8535609e-112 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11965451 0 0.73892152 water fraction, min, max = 0.014396969 4.1599633e-112 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8778555e-07, Final residual = 7.1883701e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1905705e-09, Final residual = 1.8091659e-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 = 0.11967577 0 0.73892152 water fraction, min, max = 0.014375712 2.9163203e-112 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11965451 0 0.73892152 water fraction, min, max = 0.014396969 4.2503386e-112 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11967577 0 0.73892152 water fraction, min, max = 0.014375712 2.9560118e-112 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11965451 0 0.73892152 water fraction, min, max = 0.014396969 4.3073521e-112 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2633734e-07, Final residual = 8.5782307e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5777889e-09, Final residual = 1.8818602e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 291.7 s ClockTime = 589 s fluxAdjustedLocalCo Co mean: 0.00080643349 max: 0.59954413 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007604, dtInletScale=2.7021598e+15 -> dtScale=1.0007604 deltaT = 0.21163837 Time = 6.71008 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11963326 0 0.73892152 water fraction, min, max = 0.014418227 6.2731145e-112 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.119612 0 0.73892152 water fraction, min, max = 0.014439484 9.1311232e-112 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11963326 0 0.73892152 water fraction, min, max = 0.014418227 8.4603517e-112 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.119612 0 0.73892152 water fraction, min, max = 0.014439484 1.2304618e-111 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027917909, Final residual = 2.494886e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.496976e-08, Final residual = 8.3872856e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11963326 0 0.73892152 water fraction, min, max = 0.014418227 9.8888218e-112 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.119612 0 0.73892152 water fraction, min, max = 0.014439484 1.4372475e-111 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11963326 0 0.73892152 water fraction, min, max = 0.014418227 1.0812754e-111 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.119612 0 0.73892152 water fraction, min, max = 0.014439484 1.5706804e-111 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2829373e-05, Final residual = 4.7187484e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7208544e-09, Final residual = 4.2554186e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11963326 0 0.73892152 water fraction, min, max = 0.014418227 1.1404373e-111 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.119612 0 0.73892152 water fraction, min, max = 0.014439484 1.6559178e-111 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11963326 0 0.73892152 water fraction, min, max = 0.014418227 1.1779363e-111 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.119612 0 0.73892152 water fraction, min, max = 0.014439484 1.7098147e-111 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.270429e-07, Final residual = 8.1962428e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2013313e-09, Final residual = 1.7626783e-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 = 0.11963326 0 0.73892152 water fraction, min, max = 0.014418227 1.2014604e-111 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.119612 0 0.73892152 water fraction, min, max = 0.014439484 1.7435427e-111 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11963326 0 0.73892152 water fraction, min, max = 0.014418227 1.2160621e-111 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.119612 0 0.73892152 water fraction, min, max = 0.014439484 1.7644256e-111 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.322048e-07, Final residual = 8.0760396e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.076455e-09, Final residual = 1.7511814e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 295.35 s ClockTime = 592 s fluxAdjustedLocalCo Co mean: 0.00082348633 max: 0.59908041 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.001535, dtInletScale=2.7021598e+15 -> dtScale=1.001535 deltaT = 0.21163837 Time = 6.92172 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11959074 0 0.73892152 water fraction, min, max = 0.014460742 2.5587181e-111 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11956948 0 0.73892152 water fraction, min, max = 0.014482 3.7086218e-111 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11959074 0 0.73892152 water fraction, min, max = 0.014460742 3.4282643e-111 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11956948 0 0.73892152 water fraction, min, max = 0.014482 4.9649039e-111 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028265717, Final residual = 1.1737664e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.1748924e-08, Final residual = 2.4195939e-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 = 0.11959074 0 0.73892152 water fraction, min, max = 0.014460742 3.9860277e-111 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11956948 0 0.73892152 water fraction, min, max = 0.014482 5.7689045e-111 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11959074 0 0.73892152 water fraction, min, max = 0.014460742 4.3403421e-111 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11956948 0 0.73892152 water fraction, min, max = 0.014482 6.2784385e-111 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2925386e-05, Final residual = 4.7494135e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7499863e-09, Final residual = 4.5153396e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11959074 0 0.73892152 water fraction, min, max = 0.014460742 4.5631586e-111 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11956948 0 0.73892152 water fraction, min, max = 0.014482 6.5981088e-111 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11959074 0 0.73892152 water fraction, min, max = 0.014460742 4.7018561e-111 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11956948 0 0.73892152 water fraction, min, max = 0.014482 6.7966189e-111 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6496112e-07, Final residual = 8.4576889e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4620249e-09, Final residual = 2.2573768e-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 = 0.11959074 0 0.73892152 water fraction, min, max = 0.014460742 4.7873015e-111 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11956948 0 0.73892152 water fraction, min, max = 0.014482 6.9186124e-111 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11959074 0 0.73892152 water fraction, min, max = 0.014460742 4.8393829e-111 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11956948 0 0.73892152 water fraction, min, max = 0.014482 6.9927855e-111 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1205442e-07, Final residual = 6.691305e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6894272e-09, Final residual = 1.5756877e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 299.06 s ClockTime = 596 s fluxAdjustedLocalCo Co mean: 0.00084078779 max: 0.5987452 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0020957, dtInletScale=2.7021598e+15 -> dtScale=1.0020957 deltaT = 0.21199708 Time = 7.13372 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11954819 0 0.73892152 water fraction, min, max = 0.014503293 1.0104409e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1195269 0 0.73892152 water fraction, min, max = 0.014524587 1.4593003e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11954819 0 0.73892152 water fraction, min, max = 0.014503293 1.3464279e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1195269 0 0.73892152 water fraction, min, max = 0.014524587 1.942984e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028764784, Final residual = 2.7065515e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7070647e-08, Final residual = 1.7492227e-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 = 0.11954819 0 0.73892152 water fraction, min, max = 0.014503293 1.5586794e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1195269 0 0.73892152 water fraction, min, max = 0.014524587 2.247846e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11954819 0 0.73892152 water fraction, min, max = 0.014503293 1.6914622e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1195269 0 0.73892152 water fraction, min, max = 0.014524587 2.4381181e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.348642e-05, Final residual = 4.7819221e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7827922e-09, Final residual = 4.5257147e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11954819 0 0.73892152 water fraction, min, max = 0.014503293 1.7736934e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1195269 0 0.73892152 water fraction, min, max = 0.014524587 2.5556732e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11954819 0 0.73892152 water fraction, min, max = 0.014503293 1.8240981e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1195269 0 0.73892152 water fraction, min, max = 0.014524587 2.627558e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8276181e-07, Final residual = 8.3320163e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3333275e-09, Final residual = 3.0211447e-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 = 0.11954819 0 0.73892152 water fraction, min, max = 0.014503293 1.8546743e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1195269 0 0.73892152 water fraction, min, max = 0.014524587 2.6710577e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11954819 0 0.73892152 water fraction, min, max = 0.014503293 1.8730248e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1195269 0 0.73892152 water fraction, min, max = 0.014524587 2.6970991e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1357615e-07, Final residual = 7.069383e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0689917e-09, Final residual = 1.7263089e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 302.55 s ClockTime = 599 s fluxAdjustedLocalCo Co mean: 0.00086310917 max: 0.59947048 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008833, dtInletScale=2.7021598e+15 -> dtScale=1.0008833 deltaT = 0.21199708 Time = 7.34572 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1195056 0 0.73892152 water fraction, min, max = 0.014545881 3.8817382e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11948431 0 0.73892152 water fraction, min, max = 0.014567174 5.5838155e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1195056 0 0.73892152 water fraction, min, max = 0.014545881 5.1413488e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11948431 0 0.73892152 water fraction, min, max = 0.014567174 7.3899393e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029470725, Final residual = 2.3439136e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.3445658e-08, Final residual = 2.5690208e-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 = 0.1195056 0 0.73892152 water fraction, min, max = 0.014545881 5.9236132e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11948431 0 0.73892152 water fraction, min, max = 0.014567174 8.5090695e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1195056 0 0.73892152 water fraction, min, max = 0.014545881 6.4046895e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11948431 0 0.73892152 water fraction, min, max = 0.014567174 9.1957041e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3813746e-05, Final residual = 4.6420899e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6432259e-09, Final residual = 3.6651564e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1195056 0 0.73892152 water fraction, min, max = 0.014545881 -1.1207547e-77 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11948431 0 0.73892152 water fraction, min, max = 0.014567174 -1.1094339e-77 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1195056 0 0.73892152 water fraction, min, max = 0.014545881 6.8740057e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11948431 0 0.73892152 water fraction, min, max = 0.014567174 9.8633746e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8194537e-07, Final residual = 9.2541468e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2599534e-09, Final residual = 2.3458641e-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 = 0.1195056 0 0.73892152 water fraction, min, max = 0.014545881 6.9792155e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11948431 0 0.73892152 water fraction, min, max = 0.014567174 1.0012463e-109 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1195056 0 0.73892152 water fraction, min, max = 0.014545881 7.0412749e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11948431 0 0.73892152 water fraction, min, max = 0.014567174 1.0100186e-109 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3395394e-07, Final residual = 8.1402284e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1407367e-09, Final residual = 2.0508231e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 306 s ClockTime = 603 s fluxAdjustedLocalCo Co mean: 0.00088351052 max: 0.59933664 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0011068, dtInletScale=2.7021598e+15 -> dtScale=1.0011068 deltaT = 0.21199708 Time = 7.55771 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11946302 0 0.73892152 water fraction, min, max = 0.014588468 1.4480566e-109 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11944172 0 0.73892152 water fraction, min, max = 0.014609762 2.0750061e-109 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11946302 0 0.73892152 water fraction, min, max = 0.014588468 1.9068865e-109 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11944172 0 0.73892152 water fraction, min, max = 0.014609762 2.7303849e-109 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003021278, Final residual = 1.4917581e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4930903e-08, Final residual = 4.0455994e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11946302 0 0.73892152 water fraction, min, max = 0.014588468 2.1871416e-109 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11944172 0 0.73892152 water fraction, min, max = 0.014609762 3.1297886e-109 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11946302 0 0.73892152 water fraction, min, max = 0.014588468 2.3566446e-109 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11944172 0 0.73892152 water fraction, min, max = 0.014609762 3.3707922e-109 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5128918e-05, Final residual = 3.0900281e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0909387e-09, Final residual = 3.1712621e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11946302 0 0.73892152 water fraction, min, max = 0.014588468 2.4581227e-109 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11944172 0 0.73892152 water fraction, min, max = 0.014609762 3.5147365e-109 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11946302 0 0.73892152 water fraction, min, max = 0.014588468 2.5182486e-109 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11944172 0 0.73892152 water fraction, min, max = 0.014609762 3.5998208e-109 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0825004e-06, Final residual = 8.5571421e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5659125e-09, Final residual = 1.8855388e-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 = 0.11946302 0 0.73892152 water fraction, min, max = 0.014588468 2.5535007e-109 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11944172 0 0.73892152 water fraction, min, max = 0.014609762 3.6495845e-109 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11946302 0 0.73892152 water fraction, min, max = 0.014588468 2.5739469e-109 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11944172 0 0.73892152 water fraction, min, max = 0.014609762 3.6783756e-109 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4519362e-07, Final residual = 8.3992521e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4004316e-09, Final residual = 2.0254334e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 309.8 s ClockTime = 607 s fluxAdjustedLocalCo Co mean: 0.00089809631 max: 0.59885932 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0019047, dtInletScale=2.7021598e+15 -> dtScale=1.0019047 deltaT = 0.21235885 Time = 7.77007 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11942039 0 0.73892152 water fraction, min, max = 0.014631091 5.2567205e-109 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11939906 0 0.73892152 water fraction, min, max = 0.014652421 7.5084933e-109 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11942039 0 0.73892152 water fraction, min, max = 0.014631091 6.8892549e-109 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11939906 0 0.73892152 water fraction, min, max = 0.014652421 9.8328638e-109 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031136438, Final residual = 2.3870003e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3879422e-08, Final residual = 5.9837363e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11942039 0 0.73892152 water fraction, min, max = 0.014631091 7.8725581e-109 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11939906 0 0.73892152 water fraction, min, max = 0.014652421 1.1229708e-108 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11942039 0 0.73892152 water fraction, min, max = 0.014631091 8.4589772e-109 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11939906 0 0.73892152 water fraction, min, max = 0.014652421 1.2060816e-108 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6278806e-05, Final residual = 3.346098e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3495128e-09, Final residual = 3.5185451e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11942039 0 0.73892152 water fraction, min, max = 0.014631091 -8.9725271e-77 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11939906 0 0.73892152 water fraction, min, max = 0.014652421 -1.2130681e-76 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11942039 0 0.73892152 water fraction, min, max = 0.014631091 9.0073556e-109 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11939906 0 0.73892152 water fraction, min, max = 0.014652421 1.28355e-108 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2016027e-06, Final residual = 8.4651108e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4697309e-09, Final residual = 2.4634923e-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 = 0.11942039 0 0.73892152 water fraction, min, max = 0.014631091 9.1242414e-109 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11939906 0 0.73892152 water fraction, min, max = 0.014652421 1.2999972e-108 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11942039 0 0.73892152 water fraction, min, max = 0.014631091 9.1910723e-109 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11939906 0 0.73892152 water fraction, min, max = 0.014652421 1.3093778e-108 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5572863e-07, Final residual = 8.6189857e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6215416e-09, Final residual = 2.0591153e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 313.16 s ClockTime = 610 s fluxAdjustedLocalCo Co mean: 0.00092017067 max: 0.59904871 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.001588, dtInletScale=2.7021598e+15 -> dtScale=1.001588 deltaT = 0.21235885 Time = 7.98243 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11937773 0 0.73892152 water fraction, min, max = 0.014673751 1.8644261e-108 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1193564 0 0.73892152 water fraction, min, max = 0.014695081 2.6534222e-108 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11937773 0 0.73892152 water fraction, min, max = 0.014673751 2.4303568e-108 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1193564 0 0.73892152 water fraction, min, max = 0.014695081 3.4562617e-108 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031899329, Final residual = 2.0176862e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0185818e-08, Final residual = 9.3571375e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11937773 0 0.73892152 water fraction, min, max = 0.014673751 2.7658529e-108 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1193564 0 0.73892152 water fraction, min, max = 0.014695081 3.9311278e-108 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11937773 0 0.73892152 water fraction, min, max = 0.014673751 2.9627689e-108 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1193564 0 0.73892152 water fraction, min, max = 0.014695081 4.2091991e-108 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7411021e-05, Final residual = 3.6191013e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6224319e-09, Final residual = 3.4871448e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11937773 0 0.73892152 water fraction, min, max = 0.014673751 3.0771636e-108 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1193564 0 0.73892152 water fraction, min, max = 0.014695081 4.3703593e-108 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11937773 0 0.73892152 water fraction, min, max = 0.014673751 3.142925e-108 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1193564 0 0.73892152 water fraction, min, max = 0.014695081 4.4627844e-108 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3608428e-06, Final residual = 8.1473077e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1494892e-09, Final residual = 2.0359644e-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 = 0.11937773 0 0.73892152 water fraction, min, max = 0.014673751 -6.9697621e-75 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1193564 0 0.73892152 water fraction, min, max = 0.014695081 -6.8993604e-75 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11937773 0 0.73892152 water fraction, min, max = 0.014673751 3.201372e-108 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1193564 0 0.73892152 water fraction, min, max = 0.014695081 4.544656e-108 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8771516e-07, Final residual = 9.9973147e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0000681e-08, Final residual = 2.1527045e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 316.77 s ClockTime = 615 s fluxAdjustedLocalCo Co mean: 0.00094410863 max: 0.5979348 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0034539, dtInletScale=2.7021598e+15 -> dtScale=1.0034539 deltaT = 0.2130886 Time = 8.19552 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.119335 0 0.73892152 water fraction, min, max = 0.014716485 6.4548983e-108 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1193136 0 0.73892152 water fraction, min, max = 0.014737888 9.1634587e-108 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.119335 0 0.73892152 water fraction, min, max = 0.014716485 8.3832121e-108 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1193136 0 0.73892152 water fraction, min, max = 0.014737888 1.1892107e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032768921, Final residual = 3.1603877e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1620973e-08, Final residual = 8.1216041e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.119335 0 0.73892152 water fraction, min, max = 0.014716485 9.5137363e-108 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1193136 0 0.73892152 water fraction, min, max = 0.014737888 1.3488228e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.119335 0 0.73892152 water fraction, min, max = 0.014716485 1.0169913e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1193136 0 0.73892152 water fraction, min, max = 0.014737888 1.4412493e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9190465e-05, Final residual = 3.447359e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4498563e-09, Final residual = 4.0248723e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.119335 0 0.73892152 water fraction, min, max = 0.014716485 1.0546848e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1193136 0 0.73892152 water fraction, min, max = 0.014737888 1.4942177e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.119335 0 0.73892152 water fraction, min, max = 0.014716485 1.0761097e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1193136 0 0.73892152 water fraction, min, max = 0.014737888 1.5242531e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4741757e-06, Final residual = 8.4799232e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4839744e-09, Final residual = 2.6045061e-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 = 0.119335 0 0.73892152 water fraction, min, max = 0.014716485 1.0881578e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1193136 0 0.73892152 water fraction, min, max = 0.014737888 1.5411021e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.119335 0 0.73892152 water fraction, min, max = 0.014716485 1.0948587e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1193136 0 0.73892152 water fraction, min, max = 0.014737888 1.5504497e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8407349e-07, Final residual = 7.1929566e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1974657e-09, Final residual = 1.7796893e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 321.29 s ClockTime = 622 s fluxAdjustedLocalCo Co mean: 0.00097003429 max: 0.59867064 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0022205, dtInletScale=2.7021598e+15 -> dtScale=1.0022205 deltaT = 0.213456 Time = 8.40898 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11929216 0 0.73892152 water fraction, min, max = 0.014759328 2.1956382e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11927072 0 0.73892152 water fraction, min, max = 0.014780768 3.1077539e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11929216 0 0.73892152 water fraction, min, max = 0.014759328 2.839274e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11927072 0 0.73892152 water fraction, min, max = 0.014780768 4.0158309e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033657234, Final residual = 2.9865056e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.987548e-08, Final residual = 9.8572867e-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 = 0.11929216 0 0.73892152 water fraction, min, max = 0.014759328 3.2117072e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11927072 0 0.73892152 water fraction, min, max = 0.014780768 4.54009e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11929216 0 0.73892152 water fraction, min, max = 0.014759328 3.4250445e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11927072 0 0.73892152 water fraction, min, max = 0.014780768 4.8396985e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1318669e-05, Final residual = 2.3953721e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.401266e-09, Final residual = 2.2439678e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11929216 0 0.73892152 water fraction, min, max = 0.014759328 3.5459824e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11927072 0 0.73892152 water fraction, min, max = 0.014780768 5.009141e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11929216 0 0.73892152 water fraction, min, max = 0.014759328 3.613814e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11927072 0 0.73892152 water fraction, min, max = 0.014780768 5.1039517e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7498203e-06, Final residual = 8.6825029e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6832502e-09, Final residual = 2.0688096e-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 = 0.11929216 0 0.73892152 water fraction, min, max = 0.014759328 3.6514518e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11927072 0 0.73892152 water fraction, min, max = 0.014780768 5.156431e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11929216 0 0.73892152 water fraction, min, max = 0.014759328 3.6721055e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11927072 0 0.73892152 water fraction, min, max = 0.014780768 5.1851569e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5499306e-07, Final residual = 2.4802374e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.4911609e-09, Final residual = 1.5067442e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 326.06 s ClockTime = 630 s fluxAdjustedLocalCo Co mean: 0.00099412088 max: 0.59824492 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0029337, dtInletScale=2.7021598e+15 -> dtScale=1.0029337 deltaT = 0.2138253 Time = 8.6228 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11924924 0 0.73892152 water fraction, min, max = 0.014802246 7.3217076e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11922776 0 0.73892152 water fraction, min, max = 0.014823723 1.0333482e-106 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11924924 0 0.73892152 water fraction, min, max = 0.014802246 9.4285477e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11922776 0 0.73892152 water fraction, min, max = 0.014823723 1.329735e-106 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034575233, Final residual = 3.3378755e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3400231e-08, Final residual = 3.7417289e-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 = 0.11924924 0 0.73892152 water fraction, min, max = 0.014802246 1.0632078e-106 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11922776 0 0.73892152 water fraction, min, max = 0.014823723 1.4986615e-106 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11924924 0 0.73892152 water fraction, min, max = 0.014802246 1.131263e-106 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11922776 0 0.73892152 water fraction, min, max = 0.014823723 1.5939613e-106 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3834108e-05, Final residual = 2.6386843e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6425263e-09, Final residual = 2.8889044e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11924924 0 0.73892152 water fraction, min, max = 0.014802246 1.1693449e-106 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11922776 0 0.73892152 water fraction, min, max = 0.014823723 1.6471624e-106 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11924924 0 0.73892152 water fraction, min, max = 0.014802246 1.1904271e-106 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11922776 0 0.73892152 water fraction, min, max = 0.014823723 1.6765445e-106 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9286836e-06, Final residual = 8.4958588e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4967182e-09, Final residual = 1.7660453e-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 = 0.11924924 0 0.73892152 water fraction, min, max = 0.014802246 1.2019725e-106 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11922776 0 0.73892152 water fraction, min, max = 0.014823723 1.6925958e-106 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11924924 0 0.73892152 water fraction, min, max = 0.014802246 1.2082249e-106 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11922776 0 0.73892152 water fraction, min, max = 0.014823723 1.7012667e-106 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6006353e-07, Final residual = 2.3547383e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.3653994e-09, Final residual = 1.2799365e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 331.03 s ClockTime = 639 s fluxAdjustedLocalCo Co mean: 0.001017608 max: 0.59767514 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0038898, dtInletScale=2.7021598e+15 -> dtScale=1.0038898 deltaT = 0.21456904 Time = 8.83737 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11920621 0 0.73892152 water fraction, min, max = 0.014845275 2.3967338e-106 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11918466 0 0.73892152 water fraction, min, max = 0.014866827 3.3748265e-106 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11920621 0 0.73892152 water fraction, min, max = 0.014845275 3.0761485e-106 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11918466 0 0.73892152 water fraction, min, max = 0.014866827 4.3284001e-106 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035623389, Final residual = 3.4246821e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4257587e-08, Final residual = 6.2560387e-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 = 0.11920621 0 0.73892152 water fraction, min, max = 0.014845275 3.4602561e-106 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11918466 0 0.73892152 water fraction, min, max = 0.014866827 4.8662764e-106 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11920621 0 0.73892152 water fraction, min, max = 0.014845275 3.6751956e-106 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11918466 0 0.73892152 water fraction, min, max = 0.014866827 5.1665617e-106 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5724322e-05, Final residual = 1.9496634e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9634044e-09, Final residual = 1.9179275e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11920621 0 0.73892152 water fraction, min, max = 0.014845275 3.7942113e-106 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11918466 0 0.73892152 water fraction, min, max = 0.014866827 5.3324402e-106 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11920621 0 0.73892152 water fraction, min, max = 0.014845275 3.8594036e-106 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11918466 0 0.73892152 water fraction, min, max = 0.014866827 5.4230853e-106 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0890086e-06, Final residual = 9.0829948e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0846656e-09, Final residual = 2.1309803e-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 = 0.11920621 0 0.73892152 water fraction, min, max = 0.014845275 3.894726e-106 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11918466 0 0.73892152 water fraction, min, max = 0.014866827 5.472078e-106 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11920621 0 0.73892152 water fraction, min, max = 0.014845275 3.91365e-106 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11918466 0 0.73892152 water fraction, min, max = 0.014866827 5.49826e-106 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7491877e-07, Final residual = 2.3446552e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.3498981e-09, Final residual = 1.2664881e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 336.58 s ClockTime = 649 s fluxAdjustedLocalCo Co mean: 0.0010453896 max: 0.59764945 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.003933, dtInletScale=2.7021598e+15 -> dtScale=1.003933 deltaT = 0.21531928 Time = 9.05269 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11916303 0 0.73892152 water fraction, min, max = 0.014888454 7.7284356e-106 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1191414 0 0.73892152 water fraction, min, max = 0.014910081 1.0857818e-105 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11916303 0 0.73892152 water fraction, min, max = 0.014888454 9.8872089e-106 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1191414 0 0.73892152 water fraction, min, max = 0.014910081 1.3880831e-105 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003661669, Final residual = 2.3268623e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3281174e-08, Final residual = 3.1023647e-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 = 0.11916303 0 0.73892152 water fraction, min, max = 0.014888454 1.109529e-105 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1191414 0 0.73892152 water fraction, min, max = 0.014910081 1.556869e-105 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11916303 0 0.73892152 water fraction, min, max = 0.014888454 1.1764395e-105 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1191414 0 0.73892152 water fraction, min, max = 0.014910081 1.6501344e-105 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7160353e-05, Final residual = 3.8099267e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8134999e-09, Final residual = 4.8086183e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11916303 0 0.73892152 water fraction, min, max = 0.014888454 1.2131077e-105 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1191414 0 0.73892152 water fraction, min, max = 0.014910081 1.701124e-105 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11916303 0 0.73892152 water fraction, min, max = 0.014888454 1.2329848e-105 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1191414 0 0.73892152 water fraction, min, max = 0.014910081 1.7286982e-105 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2331355e-06, Final residual = 8.028968e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0370549e-09, Final residual = 1.6123393e-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 = 0.11916303 0 0.73892152 water fraction, min, max = 0.014888454 1.243642e-105 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1191414 0 0.73892152 water fraction, min, max = 0.014910081 1.7434459e-105 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11916303 0 0.73892152 water fraction, min, max = 0.014888454 1.2492915e-105 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1191414 0 0.73892152 water fraction, min, max = 0.014910081 1.7512441e-105 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.912519e-07, Final residual = 2.6903961e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.6924153e-09, Final residual = 1.777811e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 342.05 s ClockTime = 660 s fluxAdjustedLocalCo Co mean: 0.0010725446 max: 0.59747009 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0042344, dtInletScale=2.7021598e+15 -> dtScale=1.0042344 deltaT = 0.21607612 Time = 9.26877 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1191197 0 0.73892152 water fraction, min, max = 0.014931785 2.4561386e-105 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.119098 0 0.73892152 water fraction, min, max = 0.014953488 3.4430556e-105 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1191197 0 0.73892152 water fraction, min, max = 0.014931785 3.1323275e-105 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.119098 0 0.73892152 water fraction, min, max = 0.014953488 4.3878458e-105 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037412181, Final residual = 1.9867543e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.98759e-08, Final residual = 7.9211815e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1191197 0 0.73892152 water fraction, min, max = 0.014931785 3.5069566e-105 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.119098 0 0.73892152 water fraction, min, max = 0.014953488 4.9100898e-105 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1191197 0 0.73892152 water fraction, min, max = 0.014931785 3.7123627e-105 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.119098 0 0.73892152 water fraction, min, max = 0.014953488 5.1957626e-105 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7379244e-05, Final residual = 1.7608475e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7716267e-09, Final residual = 1.3926731e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1191197 0 0.73892152 water fraction, min, max = 0.014931785 3.823789e-105 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.119098 0 0.73892152 water fraction, min, max = 0.014953488 5.3503613e-105 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1191197 0 0.73892152 water fraction, min, max = 0.014931785 3.8835749e-105 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.119098 0 0.73892152 water fraction, min, max = 0.014953488 5.4331121e-105 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2327992e-06, Final residual = 9.9122613e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.914924e-09, Final residual = 2.0405628e-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 = 0.1191197 0 0.73892152 water fraction, min, max = 0.014931785 -2.0457608e-72 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.119098 0 0.73892152 water fraction, min, max = 0.014953488 -2.0250965e-72 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1191197 0 0.73892152 water fraction, min, max = 0.014931785 3.9319426e-105 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.119098 0 0.73892152 water fraction, min, max = 0.014953488 5.4998355e-105 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7886061e-07, Final residual = 2.2792404e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.2832486e-09, Final residual = 8.6630474e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 347.55 s ClockTime = 671 s fluxAdjustedLocalCo Co mean: 0.0011040939 max: 0.59758945 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0040338, dtInletScale=2.7021598e+15 -> dtScale=1.0040338 deltaT = 0.21683963 Time = 9.48561 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11907622 0 0.73892152 water fraction, min, max = 0.014975268 7.6968989e-105 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11905444 0 0.73892152 water fraction, min, max = 0.014997048 1.0766318e-104 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11907622 0 0.73892152 water fraction, min, max = 0.014975268 9.785841e-105 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11905444 0 0.73892152 water fraction, min, max = 0.014997048 1.3678698e-104 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038070915, Final residual = 1.9284651e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9288751e-08, Final residual = 4.4839175e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11907622 0 0.73892152 water fraction, min, max = 0.014975268 1.0931817e-104 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11905444 0 0.73892152 water fraction, min, max = 0.014997048 1.5272739e-104 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11907622 0 0.73892152 water fraction, min, max = 0.014975268 1.1553935e-104 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11905444 0 0.73892152 water fraction, min, max = 0.014997048 1.6136068e-104 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8070299e-05, Final residual = 1.9364457e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.943078e-09, Final residual = 1.6245971e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11907622 0 0.73892152 water fraction, min, max = 0.014975268 1.188805e-104 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11905444 0 0.73892152 water fraction, min, max = 0.014997048 1.6598619e-104 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11907622 0 0.73892152 water fraction, min, max = 0.014975268 1.2065518e-104 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11905444 0 0.73892152 water fraction, min, max = 0.014997048 1.6843714e-104 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2692484e-06, Final residual = 9.3286757e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3257974e-09, Final residual = 1.7092953e-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 = 0.11907622 0 0.73892152 water fraction, min, max = 0.014975268 1.2158735e-104 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11905444 0 0.73892152 water fraction, min, max = 0.014997048 1.6972136e-104 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11907622 0 0.73892152 water fraction, min, max = 0.014975268 1.2207138e-104 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11905444 0 0.73892152 water fraction, min, max = 0.014997048 1.703865e-104 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8366811e-07, Final residual = 2.5218971e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.5303567e-09, Final residual = 8.833169e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 353.49 s ClockTime = 683 s fluxAdjustedLocalCo Co mean: 0.0011337559 max: 0.5982652 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0028997, dtInletScale=2.7021598e+15 -> dtScale=1.0028997 deltaT = 0.2172241 Time = 9.70283 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11903262 0 0.73892152 water fraction, min, max = 0.015018867 2.3782726e-104 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1190108 0 0.73892152 water fraction, min, max = 0.015040686 3.3179838e-104 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11903262 0 0.73892152 water fraction, min, max = 0.015018867 3.0125954e-104 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1190108 0 0.73892152 water fraction, min, max = 0.015040686 4.200025e-104 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038900796, Final residual = 2.2113669e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2120464e-08, Final residual = 4.9950381e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11903262 0 0.73892152 water fraction, min, max = 0.015018867 3.3564367e-104 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1190108 0 0.73892152 water fraction, min, max = 0.015040685 4.6770462e-104 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11903262 0 0.73892152 water fraction, min, max = 0.015018867 3.540863e-104 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1190108 0 0.73892152 water fraction, min, max = 0.015040685 4.9323051e-104 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8004145e-05, Final residual = 3.4684974e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4774858e-09, Final residual = 4.169709e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11903262 0 0.73892152 water fraction, min, max = 0.015018867 3.6387181e-104 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1190108 0 0.73892152 water fraction, min, max = 0.015040686 5.0674187e-104 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11903262 0 0.73892152 water fraction, min, max = 0.015018867 3.6900644e-104 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1190108 0 0.73892152 water fraction, min, max = 0.015040686 5.1381443e-104 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.370071e-06, Final residual = 9.0057768e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0076855e-09, Final residual = 1.7425685e-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 = 0.11903262 0 0.73892152 water fraction, min, max = 0.015018867 3.716706e-104 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1190108 0 0.73892152 water fraction, min, max = 0.015040686 5.1747502e-104 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11903262 0 0.73892152 water fraction, min, max = 0.015018867 3.73037e-104 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1190108 0 0.73892152 water fraction, min, max = 0.015040686 5.1934772e-104 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1974462e-07, Final residual = 3.1534136e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.1571882e-09, Final residual = 1.8794753e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 358.81 s ClockTime = 694 s fluxAdjustedLocalCo Co mean: 0.0011611486 max: 0.59812606 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.003133, dtInletScale=2.7021598e+15 -> dtScale=1.003133 deltaT = 0.21761062 Time = 9.92044 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11898894 0 0.73892152 water fraction, min, max = 0.015062543 7.2305251e-104 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11896708 0 0.73892152 water fraction, min, max = 0.0150844 1.0061632e-103 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11898894 0 0.73892152 water fraction, min, max = 0.015062543 9.1262236e-104 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11896708 0 0.73892152 water fraction, min, max = 0.0150844 1.2690867e-103 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039747891, Final residual = 3.1187483e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1199591e-08, Final residual = 7.5869323e-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 = 0.11898894 0 0.73892152 water fraction, min, max = 0.015062543 1.0141774e-103 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11896708 0 0.73892152 water fraction, min, max = 0.0150844 1.4096146e-103 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11898894 0 0.73892152 water fraction, min, max = 0.015062543 1.0680075e-103 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11896708 0 0.73892152 water fraction, min, max = 0.0150844 1.4839271e-103 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7021228e-05, Final residual = 1.8209499e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8333724e-09, Final residual = 1.4582478e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11898894 0 0.73892152 water fraction, min, max = 0.015062543 1.0962307e-103 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11896708 0 0.73892152 water fraction, min, max = 0.0150844 1.5227958e-103 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11898894 0 0.73892152 water fraction, min, max = 0.015062543 1.1108635e-103 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11896708 0 0.73892152 water fraction, min, max = 0.0150844 1.5428992e-103 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2407164e-06, Final residual = 9.1295056e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1281146e-09, Final residual = 2.0838076e-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 = 0.11898894 0 0.73892152 water fraction, min, max = 0.015062543 1.1183647e-103 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11896708 0 0.73892152 water fraction, min, max = 0.0150844 1.5531793e-103 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11898894 0 0.73892152 water fraction, min, max = 0.015062543 1.1221655e-103 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11896708 0 0.73892152 water fraction, min, max = 0.0150844 1.5583748e-103 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.920056e-07, Final residual = 2.463932e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.4704811e-09, Final residual = 1.5190914e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 363.91 s ClockTime = 704 s fluxAdjustedLocalCo Co mean: 0.0011867272 max: 0.59808053 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0032094, dtInletScale=2.7021598e+15 -> dtScale=1.0032094 deltaT = 0.21799921 Time = 10.1384 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11894519 0 0.73892152 water fraction, min, max = 0.015106297 2.1641752e-103 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11892329 0 0.73892152 water fraction, min, max = 0.015128193 3.0040051e-103 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11894519 0 0.73892152 water fraction, min, max = 0.015106297 2.7220683e-103 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11892329 0 0.73892152 water fraction, min, max = 0.015128193 3.7758256e-103 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040504644, Final residual = 2.7694722e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7704452e-08, Final residual = 3.7830511e-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 = 0.11894519 0 0.73892152 water fraction, min, max = 0.015106297 3.017495e-103 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11892329 0 0.73892152 water fraction, min, max = 0.015128193 4.1835953e-103 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11894519 0 0.73892152 water fraction, min, max = 0.015106297 3.1722733e-103 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11892329 0 0.73892152 water fraction, min, max = 0.015128193 4.3967275e-103 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6017711e-05, Final residual = 2.2244485e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.232217e-09, Final residual = 2.1594687e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11894519 0 0.73892152 water fraction, min, max = 0.015106297 3.2524772e-103 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11892329 0 0.73892152 water fraction, min, max = 0.015128193 4.506904e-103 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11894519 0 0.73892152 water fraction, min, max = 0.015106297 3.2935714e-103 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11892329 0 0.73892152 water fraction, min, max = 0.015128193 4.563219e-103 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1993562e-06, Final residual = 9.8508779e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8542288e-09, Final residual = 1.7921396e-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 = 0.11894519 0 0.73892152 water fraction, min, max = 0.015106297 3.314389e-103 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11892329 0 0.73892152 water fraction, min, max = 0.015128193 4.5916762e-103 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11894519 0 0.73892152 water fraction, min, max = 0.015106297 3.3248116e-103 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11892329 0 0.73892152 water fraction, min, max = 0.015128193 4.6058875e-103 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0262908e-07, Final residual = 3.0048292e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.0083448e-09, Final residual = 1.5943036e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 369.08 s ClockTime = 714 s fluxAdjustedLocalCo Co mean: 0.0012158355 max: 0.59811612 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0031497, dtInletScale=2.7021598e+15 -> dtScale=1.0031497 deltaT = 0.21838989 Time = 10.3568 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11890135 0 0.73892152 water fraction, min, max = 0.015150129 6.3806544e-103 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11887942 0 0.73892152 water fraction, min, max = 0.015172065 8.8349812e-103 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11890135 0 0.73892152 water fraction, min, max = 0.015150129 7.998308e-103 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11887942 0 0.73892152 water fraction, min, max = 0.015172065 1.1067414e-102 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041194344, Final residual = 1.9872846e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9887469e-08, Final residual = 5.7629612e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11890135 0 0.73892152 water fraction, min, max = 0.015150129 8.8452022e-103 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11887942 0 0.73892152 water fraction, min, max = 0.015172065 1.2233475e-102 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11890135 0 0.73892152 water fraction, min, max = 0.015150129 9.283838e-103 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11887942 0 0.73892152 water fraction, min, max = 0.015172065 1.283599e-102 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5076866e-05, Final residual = 2.2568378e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2541851e-09, Final residual = 2.1429696e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11890135 0 0.73892152 water fraction, min, max = 0.015150129 9.5085216e-103 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11887942 0 0.73892152 water fraction, min, max = 0.015172065 1.3143875e-102 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11890135 0 0.73892152 water fraction, min, max = 0.015150129 9.6223123e-103 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11887942 0 0.73892152 water fraction, min, max = 0.015172065 1.3299425e-102 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1557907e-06, Final residual = 9.8348793e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8385166e-09, Final residual = 1.8142656e-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 = 0.11890135 0 0.73892152 water fraction, min, max = 0.015150129 -3.0095433e-70 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11887942 0 0.73892152 water fraction, min, max = 0.015172065 -2.9791439e-70 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11890135 0 0.73892152 water fraction, min, max = 0.015150129 9.7074762e-103 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11887942 0 0.73892152 water fraction, min, max = 0.015172065 1.3415456e-102 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0730363e-07, Final residual = 3.3753514e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.3829332e-09, Final residual = 2.1142329e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 374.38 s ClockTime = 725 s fluxAdjustedLocalCo Co mean: 0.0012452369 max: 0.59823503 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0029503, dtInletScale=2.7021598e+15 -> dtScale=1.0029503 deltaT = 0.21878268 Time = 10.5756 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11885744 0 0.73892152 water fraction, min, max = 0.01519404 1.8540024e-102 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11883547 0 0.73892152 water fraction, min, max = 0.015216015 2.5609694e-102 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11885744 0 0.73892152 water fraction, min, max = 0.01519404 2.3163735e-102 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11883547 0 0.73892152 water fraction, min, max = 0.015216015 3.1975197e-102 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004186468, Final residual = 3.1114084e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1130498e-08, Final residual = 8.4375464e-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 = 0.11885744 0 0.73892152 water fraction, min, max = 0.01519404 2.5557344e-102 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11883547 0 0.73892152 water fraction, min, max = 0.015216015 3.5262905e-102 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11885744 0 0.73892152 water fraction, min, max = 0.01519404 2.6783136e-102 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11883547 0 0.73892152 water fraction, min, max = 0.015216015 3.6942584e-102 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4287896e-05, Final residual = 1.6955349e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7064483e-09, Final residual = 1.2951987e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11885744 0 0.73892152 water fraction, min, max = 0.01519404 2.7403918e-102 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11883547 0 0.73892152 water fraction, min, max = 0.015216015 3.7791177e-102 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11885744 0 0.73892152 water fraction, min, max = 0.01519404 2.771473e-102 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11883547 0 0.73892152 water fraction, min, max = 0.015216015 3.8215021e-102 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1095339e-06, Final residual = 2.3672539e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.372475e-09, Final residual = 9.0006927e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11885744 0 0.73892152 water fraction, min, max = 0.01519404 2.7868564e-102 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11883547 0 0.73892152 water fraction, min, max = 0.015216015 3.8424278e-102 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11885744 0 0.73892152 water fraction, min, max = 0.01519404 2.7943803e-102 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11883547 0 0.73892152 water fraction, min, max = 0.015216015 3.8526362e-102 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0440544e-07, Final residual = 3.4414475e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.4451187e-09, Final residual = 1.8707488e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 379.54 s ClockTime = 735 s fluxAdjustedLocalCo Co mean: 0.0012740021 max: 0.59835406 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0027508, dtInletScale=2.7021598e+15 -> dtScale=1.0027508 deltaT = 0.21917759 Time = 10.7948 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11881345 0 0.73892152 water fraction, min, max = 0.01523803 5.3117348e-102 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11879144 0 0.73892152 water fraction, min, max = 0.015260045 7.3198926e-102 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11881345 0 0.73892152 water fraction, min, max = 0.01523803 6.6151136e-102 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11879144 0 0.73892152 water fraction, min, max = 0.015260045 9.1100134e-102 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042295846, Final residual = 3.189877e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1916562e-08, Final residual = 8.5218329e-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 = 0.11881345 0 0.73892152 water fraction, min, max = 0.01523803 7.2824168e-102 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11879144 0 0.73892152 water fraction, min, max = 0.015260045 1.0024401e-101 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11881345 0 0.73892152 water fraction, min, max = 0.01523803 7.6203586e-102 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11879144 0 0.73892152 water fraction, min, max = 0.015260045 1.0486377e-101 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3159408e-05, Final residual = 1.9071301e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9319746e-09, Final residual = 1.1005606e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11881345 0 0.73892152 water fraction, min, max = 0.01523803 7.7895949e-102 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11879144 0 0.73892152 water fraction, min, max = 0.015260045 1.0717168e-101 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11881345 0 0.73892152 water fraction, min, max = 0.01523803 7.8733767e-102 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11879144 0 0.73892152 water fraction, min, max = 0.015260045 1.0831146e-101 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9659012e-06, Final residual = 2.1257657e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.133599e-09, Final residual = 8.4364292e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11881345 0 0.73892152 water fraction, min, max = 0.01523803 7.914375e-102 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11879144 0 0.73892152 water fraction, min, max = 0.015260045 1.0886782e-101 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11881345 0 0.73892152 water fraction, min, max = 0.01523803 7.9341988e-102 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11879144 0 0.73892152 water fraction, min, max = 0.015260045 1.0913615e-101 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7482019e-07, Final residual = 2.7072436e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.7153873e-09, Final residual = 9.9584568e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 385.11 s ClockTime = 746 s fluxAdjustedLocalCo Co mean: 0.0013032851 max: 0.59845588 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0025802, dtInletScale=2.7021598e+15 -> dtScale=1.0025802 deltaT = 0.21957466 Time = 11.0144 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11876938 0 0.73892152 water fraction, min, max = 0.0152821 1.5012055e-101 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11874733 0 0.73892152 water fraction, min, max = 0.015304155 2.0639651e-101 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11876938 0 0.73892152 water fraction, min, max = 0.0152821 1.8637137e-101 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11874733 0 0.73892152 water fraction, min, max = 0.015304155 2.5606932e-101 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042677306, Final residual = 3.4209545e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4223648e-08, Final residual = 8.4786905e-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 = 0.11876938 0 0.73892152 water fraction, min, max = 0.0152821 2.0472952e-101 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11874733 0 0.73892152 water fraction, min, max = 0.015304155 2.8116646e-101 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11876938 0 0.73892152 water fraction, min, max = 0.0152821 2.1392502e-101 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11874733 0 0.73892152 water fraction, min, max = 0.015304155 2.9370764e-101 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2880332e-05, Final residual = 1.581485e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5956413e-09, Final residual = 1.0235496e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11876938 0 0.73892152 water fraction, min, max = 0.0152821 2.1847934e-101 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11874733 0 0.73892152 water fraction, min, max = 0.015304155 2.9990396e-101 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11876938 0 0.73892152 water fraction, min, max = 0.0152821 2.2070901e-101 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11874733 0 0.73892152 water fraction, min, max = 0.015304155 3.0293015e-101 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9034594e-06, Final residual = 9.5104274e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5140049e-09, Final residual = 2.080844e-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 = 0.11876938 0 0.73892152 water fraction, min, max = 0.0152821 2.2178793e-101 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11874733 0 0.73892152 water fraction, min, max = 0.015304155 3.0439085e-101 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11876938 0 0.73892152 water fraction, min, max = 0.0152821 2.2230376e-101 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11874733 0 0.73892152 water fraction, min, max = 0.015304155 3.0508742e-101 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7580146e-07, Final residual = 2.8476485e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.8583907e-09, Final residual = 1.5447707e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 390.44 s ClockTime = 757 s fluxAdjustedLocalCo Co mean: 0.0013280639 max: 0.59846915 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.002558, dtInletScale=2.7021598e+15 -> dtScale=1.002558 deltaT = 0.21997388 Time = 11.2343 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11872523 0 0.73892152 water fraction, min, max = 0.015326249 4.1870479e-101 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870314 0 0.73892152 water fraction, min, max = 0.015348344 5.7435827e-101 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11872523 0 0.73892152 water fraction, min, max = 0.015326249 5.1822595e-101 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870314 0 0.73892152 water fraction, min, max = 0.015348344 7.1041644e-101 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043207361, Final residual = 3.2457521e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2471053e-08, Final residual = 4.3177447e-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 = 0.11872523 0 0.73892152 water fraction, min, max = 0.015326249 5.6808593e-101 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870314 0 0.73892152 water fraction, min, max = 0.015348344 7.784236e-101 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11872523 0 0.73892152 water fraction, min, max = 0.015326249 5.9279132e-101 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870314 0 0.73892152 water fraction, min, max = 0.015348344 8.1204068e-101 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2190205e-05, Final residual = 1.6369753e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6579188e-09, Final residual = 9.729455e-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 = 0.11872523 0 0.73892152 water fraction, min, max = 0.015326249 6.048946e-101 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870314 0 0.73892152 water fraction, min, max = 0.015348344 8.2846991e-101 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11872523 0 0.73892152 water fraction, min, max = 0.015326249 6.1075527e-101 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870314 0 0.73892152 water fraction, min, max = 0.015348344 8.3640597e-101 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8648588e-06, Final residual = 9.3653009e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3624463e-09, Final residual = 2.2578054e-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 = 0.11872523 0 0.73892152 water fraction, min, max = 0.015326249 6.1356003e-101 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870314 0 0.73892152 water fraction, min, max = 0.015348344 8.4019447e-101 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11872523 0 0.73892152 water fraction, min, max = 0.015326249 6.1488614e-101 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870314 0 0.73892152 water fraction, min, max = 0.015348344 8.419811e-101 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8231379e-07, Final residual = 3.0127001e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.0257493e-09, Final residual = 9.729705e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 395.91 s ClockTime = 768 s fluxAdjustedLocalCo Co mean: 0.0013583954 max: 0.59837651 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0027132, dtInletScale=2.7021598e+15 -> dtScale=1.0027132 deltaT = 0.22037529 Time = 11.4547 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.118681 0 0.73892152 water fraction, min, max = 0.015370479 1.1529654e-100 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11865887 0 0.73892152 water fraction, min, max = 0.015392615 1.5780552e-100 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.118681 0 0.73892152 water fraction, min, max = 0.015370479 1.4227624e-100 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11865887 0 0.73892152 water fraction, min, max = 0.015392615 1.9460764e-100 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043629427, Final residual = 4.0215217e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0232244e-08, Final residual = 5.2341665e-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 = 0.118681 0 0.73892152 water fraction, min, max = 0.015370479 1.5565028e-100 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11865887 0 0.73892152 water fraction, min, max = 0.015392615 2.1280842e-100 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.118681 0 0.73892152 water fraction, min, max = 0.015370479 1.6220656e-100 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11865887 0 0.73892152 water fraction, min, max = 0.015392615 2.2170965e-100 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1668554e-05, Final residual = 1.7492307e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7774349e-09, Final residual = 8.8768326e-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 = 0.118681 0 0.73892152 water fraction, min, max = 0.015370479 1.6538414e-100 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11865887 0 0.73892152 water fraction, min, max = 0.015392615 2.2601325e-100 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.118681 0 0.73892152 water fraction, min, max = 0.015370479 1.6690621e-100 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11865887 0 0.73892152 water fraction, min, max = 0.015392615 2.2806968e-100 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8231549e-06, Final residual = 9.4005634e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3973153e-09, Final residual = 2.1849623e-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 = 0.118681 0 0.73892152 water fraction, min, max = 0.015370479 1.6762673e-100 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11865887 0 0.73892152 water fraction, min, max = 0.015392615 2.2904072e-100 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.118681 0 0.73892152 water fraction, min, max = 0.015370479 1.6796367e-100 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11865887 0 0.73892152 water fraction, min, max = 0.015392615 2.2949365e-100 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9069099e-07, Final residual = 3.4687702e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.4746472e-09, Final residual = 1.148951e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 401.46 s ClockTime = 779 s fluxAdjustedLocalCo Co mean: 0.0013835111 max: 0.5981091 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0031615, dtInletScale=2.7021598e+15 -> dtScale=1.0031615 deltaT = 0.22077891 Time = 11.6755 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11863669 0 0.73892152 water fraction, min, max = 0.01541479 3.135685e-100 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11861452 0 0.73892152 water fraction, min, max = 0.015436966 4.2823959e-100 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11863669 0 0.73892152 water fraction, min, max = 0.01541479 3.8582001e-100 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11861452 0 0.73892152 water fraction, min, max = 0.015436966 5.2657877e-100 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043987328, Final residual = 3.5402328e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.5425702e-08, Final residual = 7.0397209e-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 = 0.11863669 0 0.73892152 water fraction, min, max = 0.01541479 4.2126228e-100 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11861452 0 0.73892152 water fraction, min, max = 0.015436966 5.747061e-100 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11863669 0 0.73892152 water fraction, min, max = 0.01541479 4.3845465e-100 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11861452 0 0.73892152 water fraction, min, max = 0.015436966 5.9799606e-100 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1476565e-05, Final residual = 1.3836638e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4098021e-09, Final residual = 7.3781123e-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 = 0.11863669 0 0.73892152 water fraction, min, max = 0.01541479 4.4669909e-100 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11861452 0 0.73892152 water fraction, min, max = 0.015436966 6.0913738e-100 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11863669 0 0.73892152 water fraction, min, max = 0.01541479 4.5060619e-100 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11861452 0 0.73892152 water fraction, min, max = 0.015436966 6.1440448e-100 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7183319e-06, Final residual = 8.9338896e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9397501e-09, Final residual = 1.8827552e-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 = 0.11863669 0 0.73892152 water fraction, min, max = 0.01541479 4.5243592e-100 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11861452 0 0.73892152 water fraction, min, max = 0.015436966 6.1686494e-100 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11863669 0 0.73892152 water fraction, min, max = 0.01541479 4.5328235e-100 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11861452 0 0.73892152 water fraction, min, max = 0.015436966 6.1800021e-100 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7913772e-07, Final residual = 3.4352582e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.4375625e-09, Final residual = 1.0591118e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 406.65 s ClockTime = 789 s fluxAdjustedLocalCo Co mean: 0.0014106414 max: 0.59779923 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0036815, dtInletScale=2.7021598e+15 -> dtScale=1.0036815 deltaT = 0.22159209 Time = 11.8971 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11859226 0 0.73892152 water fraction, min, max = 0.015459223 8.4300119e-100 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11857 0 0.73892152 water fraction, min, max = 0.015481481 1.1493716e-99 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11859226 0 0.73892152 water fraction, min, max = 0.015459223 1.0349655e-99 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11857 0 0.73892152 water fraction, min, max = 0.015481481 1.4102101e-99 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044338336, Final residual = 1.9360604e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9376026e-08, Final residual = 5.9591524e-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 = 0.11859226 0 0.73892152 water fraction, min, max = 0.015459223 1.1283792e-99 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11857 0 0.73892152 water fraction, min, max = 0.015481481 1.536844e-99 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11859226 0 0.73892152 water fraction, min, max = 0.015459223 1.1733273e-99 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11857 0 0.73892152 water fraction, min, max = 0.015481481 1.5976307e-99 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1028934e-05, Final residual = 1.4227448e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4553274e-09, Final residual = 6.0680077e-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 = 0.11859226 0 0.73892152 water fraction, min, max = 0.015459223 1.1947061e-99 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11857 0 0.73892152 water fraction, min, max = 0.015481481 1.6264724e-99 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11859226 0 0.73892152 water fraction, min, max = 0.015459223 1.2047543e-99 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11857 0 0.73892152 water fraction, min, max = 0.015481481 1.6399952e-99 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6366991e-06, Final residual = 7.7865645e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7887458e-09, Final residual = 1.8438312e-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 = 0.11859226 0 0.73892152 water fraction, min, max = 0.015459223 1.2094209e-99 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11857 0 0.73892152 water fraction, min, max = 0.015481481 1.6462597e-99 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11859226 0 0.73892152 water fraction, min, max = 0.015459223 1.2115616e-99 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11857 0 0.73892152 water fraction, min, max = 0.015481481 1.6491259e-99 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5438728e-07, Final residual = 2.9017606e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.9228432e-09, Final residual = 1.6275083e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 411.82 s ClockTime = 799 s fluxAdjustedLocalCo Co mean: 0.0014460311 max: 0.59833001 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0027911, dtInletScale=2.7021598e+15 -> dtScale=1.0027911 deltaT = 0.22200169 Time = 12.1191 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1185477 0 0.73892152 water fraction, min, max = 0.015503779 2.2447557e-99 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11852541 0 0.73892152 water fraction, min, max = 0.015526078 3.0540611e-99 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1185477 0 0.73892152 water fraction, min, max = 0.015503779 2.7482324e-99 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11852541 0 0.73892152 water fraction, min, max = 0.015526078 3.736718e-99 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044439975, Final residual = 1.8056453e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.807181e-08, Final residual = 5.5995629e-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 = 0.1185477 0 0.73892152 water fraction, min, max = 0.015503779 2.9907336e-99 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11852541 0 0.73892152 water fraction, min, max = 0.015526078 4.0647554e-99 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1185477 0 0.73892152 water fraction, min, max = 0.015503779 3.106219e-99 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11852541 0 0.73892152 water fraction, min, max = 0.015526078 4.2206009e-99 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0600258e-05, Final residual = 1.3452914e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3726609e-09, Final residual = 8.2284628e-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 = 0.1185477 0 0.73892152 water fraction, min, max = 0.015503779 3.1605796e-99 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11852541 0 0.73892152 water fraction, min, max = 0.015526078 4.2937802e-99 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1185477 0 0.73892152 water fraction, min, max = 0.015503779 3.1858631e-99 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11852541 0 0.73892152 water fraction, min, max = 0.015526078 4.3277334e-99 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5614168e-06, Final residual = 7.7601632e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7668166e-09, Final residual = 2.2164165e-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 = 0.1185477 0 0.73892152 water fraction, min, max = 0.015503779 3.1974821e-99 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11852541 0 0.73892152 water fraction, min, max = 0.015526078 4.3432973e-99 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1185477 0 0.73892152 water fraction, min, max = 0.015503779 3.2027556e-99 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11852541 0 0.73892152 water fraction, min, max = 0.015526078 4.350343e-99 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4859208e-07, Final residual = 3.2053928e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.2135555e-09, Final residual = 2.0316582e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 416.83 s ClockTime = 809 s fluxAdjustedLocalCo Co mean: 0.0014731265 max: 0.59753266 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0041292, dtInletScale=2.7021598e+15 -> dtScale=1.0041292 deltaT = 0.22282698 Time = 12.3419 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11850302 0 0.73892152 water fraction, min, max = 0.015548459 5.9121197e-99 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11848064 0 0.73892152 water fraction, min, max = 0.015570841 8.0307556e-99 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11850302 0 0.73892152 water fraction, min, max = 0.015548459 7.2230083e-99 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11848064 0 0.73892152 water fraction, min, max = 0.015570841 9.8053013e-99 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044672016, Final residual = 1.437236e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4387942e-08, Final residual = 4.1787553e-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 = 0.11850302 0 0.73892152 water fraction, min, max = 0.015548459 7.8495003e-99 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11848064 0 0.73892152 water fraction, min, max = 0.015570841 1.0651397e-98 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11850302 0 0.73892152 water fraction, min, max = 0.015548459 8.1455116e-99 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11848064 0 0.73892152 water fraction, min, max = 0.015570841 1.1050208e-98 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0665484e-05, Final residual = 1.6054312e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6264189e-09, Final residual = 1.0303332e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11850302 0 0.73892152 water fraction, min, max = 0.015548459 8.2837456e-99 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11848064 0 0.73892152 water fraction, min, max = 0.015570841 1.1235992e-98 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11850302 0 0.73892152 water fraction, min, max = 0.015548459 8.3475249e-99 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11848064 0 0.73892152 water fraction, min, max = 0.015570841 1.13215e-98 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6036972e-06, Final residual = 8.4536474e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4524086e-09, Final residual = 2.4526985e-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 = 0.11850302 0 0.73892152 water fraction, min, max = 0.015548459 8.3765978e-99 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11848064 0 0.73892152 water fraction, min, max = 0.015570841 1.136038e-98 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11850302 0 0.73892152 water fraction, min, max = 0.015548459 8.3896856e-99 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11848064 0 0.73892152 water fraction, min, max = 0.015570841 1.1377837e-98 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7453706e-07, Final residual = 3.110646e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.1286524e-09, Final residual = 1.2230997e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 421.9 s ClockTime = 819 s fluxAdjustedLocalCo Co mean: 0.0015006754 max: 0.59774449 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0037734, dtInletScale=2.7021598e+15 -> dtScale=1.0037734 deltaT = 0.22365997 Time = 12.5656 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11845818 0 0.73892152 water fraction, min, max = 0.015593306 1.5438117e-98 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11843571 0 0.73892152 water fraction, min, max = 0.015615771 2.0937388e-98 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11845818 0 0.73892152 water fraction, min, max = 0.015593306 1.8822511e-98 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11843571 0 0.73892152 water fraction, min, max = 0.015615771 2.5511545e-98 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044810555, Final residual = 2.1438904e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1449763e-08, Final residual = 6.5854009e-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 = 0.11845818 0 0.73892152 water fraction, min, max = 0.015593306 2.0427544e-98 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11843571 0 0.73892152 water fraction, min, max = 0.015615771 2.7675723e-98 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11845818 0 0.73892152 water fraction, min, max = 0.015593306 2.1180027e-98 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11843571 0 0.73892152 water fraction, min, max = 0.015615771 2.8687906e-98 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.075586e-05, Final residual = 1.2797555e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2935852e-09, Final residual = 9.6030286e-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 = 0.11845818 0 0.73892152 water fraction, min, max = 0.015593306 2.1528679e-98 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11843571 0 0.73892152 water fraction, min, max = 0.015615771 2.915573e-98 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11845818 0 0.73892152 water fraction, min, max = 0.015593306 2.1688267e-98 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11843571 0 0.73892152 water fraction, min, max = 0.015615771 2.9369343e-98 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6478483e-06, Final residual = 8.1601923e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1679581e-09, Final residual = 2.856428e-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 = 0.11845818 0 0.73892152 water fraction, min, max = 0.015593306 2.1760433e-98 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11843571 0 0.73892152 water fraction, min, max = 0.015615771 2.9465694e-98 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11845818 0 0.73892152 water fraction, min, max = 0.015593306 2.1792658e-98 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11843571 0 0.73892152 water fraction, min, max = 0.015615771 2.9508607e-98 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9948517e-07, Final residual = 3.4904601e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.5042465e-09, Final residual = 2.8293148e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 427.45 s ClockTime = 830 s fluxAdjustedLocalCo Co mean: 0.001527196 max: 0.59802578 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0033012, dtInletScale=2.7021598e+15 -> dtScale=1.0033012 deltaT = 0.2240796 Time = 12.7897 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11841321 0 0.73892152 water fraction, min, max = 0.015638278 3.9957196e-98 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1183907 0 0.73892152 water fraction, min, max = 0.015660785 5.4079854e-98 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11841321 0 0.73892152 water fraction, min, max = 0.015638278 4.8588123e-98 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1183907 0 0.73892152 water fraction, min, max = 0.015660785 6.5721e-98 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044820264, Final residual = 3.3333694e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3353745e-08, Final residual = 8.4013081e-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 = 0.11841321 0 0.73892152 water fraction, min, max = 0.015638278 5.2640668e-98 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1183907 0 0.73892152 water fraction, min, max = 0.015660785 7.1174092e-98 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11841321 0 0.73892152 water fraction, min, max = 0.015638278 5.4521598e-98 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1183907 0 0.73892152 water fraction, min, max = 0.015660785 7.3698972e-98 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0286054e-05, Final residual = 1.4927171e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5192487e-09, Final residual = 8.9906249e-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 = 0.11841321 0 0.73892152 water fraction, min, max = 0.015638278 5.5384329e-98 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1183907 0 0.73892152 water fraction, min, max = 0.015660785 7.4854211e-98 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11841321 0 0.73892152 water fraction, min, max = 0.015638278 5.5775228e-98 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1183907 0 0.73892152 water fraction, min, max = 0.015660785 7.5376358e-98 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5877715e-06, Final residual = 8.5455359e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5489034e-09, Final residual = 2.3389271e-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 = 0.11841321 0 0.73892152 water fraction, min, max = 0.015638278 5.5950187e-98 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1183907 0 0.73892152 water fraction, min, max = 0.015660785 7.5609471e-98 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11841321 0 0.73892152 water fraction, min, max = 0.015638278 5.6027511e-98 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1183907 0 0.73892152 water fraction, min, max = 0.015660785 7.5712228e-98 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.862424e-07, Final residual = 3.2579606e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.2645907e-09, Final residual = 1.7624327e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 432.95 s ClockTime = 841 s fluxAdjustedLocalCo Co mean: 0.0015572724 max: 0.59722267 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0046504, dtInletScale=2.7021598e+15 -> dtScale=1.0046504 deltaT = 0.22492518 Time = 13.0146 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11836811 0 0.73892152 water fraction, min, max = 0.015683378 1.0236505e-97 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11834551 0 0.73892152 water fraction, min, max = 0.01570597 1.3833488e-97 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11836811 0 0.73892152 water fraction, min, max = 0.015683378 1.2423277e-97 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11834551 0 0.73892152 water fraction, min, max = 0.01570597 1.6778419e-97 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044961063, Final residual = 3.1875646e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1893019e-08, Final residual = 9.1397982e-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 = 0.11836811 0 0.73892152 water fraction, min, max = 0.015683378 1.3442385e-97 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11834551 0 0.73892152 water fraction, min, max = 0.01570597 1.8147614e-97 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11836811 0 0.73892152 water fraction, min, max = 0.015683378 1.3911822e-97 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11834551 0 0.73892152 water fraction, min, max = 0.01570597 1.8776791e-97 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0437223e-05, Final residual = 1.3683976e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3816724e-09, Final residual = 1.0596693e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11836811 0 0.73892152 water fraction, min, max = 0.015683378 1.4125501e-97 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11834551 0 0.73892152 water fraction, min, max = 0.01570597 1.9062472e-97 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11836811 0 0.73892152 water fraction, min, max = 0.015683378 1.4221572e-97 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11834551 0 0.73892152 water fraction, min, max = 0.01570597 1.9190599e-97 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.575892e-06, Final residual = 8.5774271e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5771655e-09, Final residual = 2.6047131e-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 = 0.11836811 0 0.73892152 water fraction, min, max = 0.015683378 1.4264238e-97 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11834551 0 0.73892152 water fraction, min, max = 0.01570597 1.9247357e-97 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11836811 0 0.73892152 water fraction, min, max = 0.015683378 1.4282946e-97 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11834551 0 0.73892152 water fraction, min, max = 0.01570597 1.927218e-97 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9552694e-07, Final residual = 3.5017068e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.5114851e-09, Final residual = 2.6586247e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 438.3 s ClockTime = 852 s fluxAdjustedLocalCo Co mean: 0.0015877145 max: 0.59752561 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0041411, dtInletScale=2.7021598e+15 -> dtScale=1.0041411 deltaT = 0.22577879 Time = 13.2404 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11832284 0 0.73892152 water fraction, min, max = 0.015728648 2.60175e-97 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11830016 0 0.73892152 water fraction, min, max = 0.015751326 3.5107076e-97 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11832284 0 0.73892152 water fraction, min, max = 0.015728648 3.1514874e-97 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11830016 0 0.73892152 water fraction, min, max = 0.015751326 4.2499212e-97 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045244982, Final residual = 2.7396951e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7409307e-08, Final residual = 8.9425166e-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 = 0.11832284 0 0.73892152 water fraction, min, max = 0.015728648 3.4057922e-97 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11830016 0 0.73892152 water fraction, min, max = 0.015751326 4.5910672e-97 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11832284 0 0.73892152 water fraction, min, max = 0.015728648 3.5220615e-97 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11830016 0 0.73892152 water fraction, min, max = 0.015751326 4.7466628e-97 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0274839e-05, Final residual = 1.4451548e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4824293e-09, Final residual = 5.6560391e-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 = 0.11832284 0 0.73892152 water fraction, min, max = 0.015728648 3.5745864e-97 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11830016 0 0.73892152 water fraction, min, max = 0.015751326 4.8167792e-97 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11832284 0 0.73892152 water fraction, min, max = 0.015728648 3.5980222e-97 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11830016 0 0.73892152 water fraction, min, max = 0.015751326 4.8479868e-97 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.561799e-06, Final residual = 7.5374977e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5373496e-09, Final residual = 1.8829024e-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 = 0.11832284 0 0.73892152 water fraction, min, max = 0.015728648 3.6083502e-97 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11830016 0 0.73892152 water fraction, min, max = 0.015751326 4.8617049e-97 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11832284 0 0.73892152 water fraction, min, max = 0.015728648 3.6128437e-97 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11830016 0 0.73892152 water fraction, min, max = 0.015751326 4.8676577e-97 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9399983e-07, Final residual = 3.5769187e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.5884219e-09, Final residual = 2.7474004e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 443.37 s ClockTime = 862 s fluxAdjustedLocalCo Co mean: 0.0016199215 max: 0.60063189 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99894795, dtInletScale=2.7021598e+15 -> dtScale=0.99894795 deltaT = 0.22535037 Time = 13.4657 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11827752 0 0.73892152 water fraction, min, max = 0.01577396 6.5520102e-97 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11825489 0 0.73892152 water fraction, min, max = 0.015796595 8.8150606e-97 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11827752 0 0.73892152 water fraction, min, max = 0.01577396 7.9067904e-97 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11825489 0 0.73892152 water fraction, min, max = 0.015796595 1.0631435e-96 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044996601, Final residual = 3.1091077e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1108749e-08, Final residual = 4.7913963e-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 = 0.11827752 0 0.73892152 water fraction, min, max = 0.01577396 8.5244971e-97 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11825489 0 0.73892152 water fraction, min, max = 0.015796595 1.1457649e-96 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11827752 0 0.73892152 water fraction, min, max = 0.01577396 8.8028435e-97 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11825489 0 0.73892152 water fraction, min, max = 0.015796595 1.1829051e-96 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9976695e-05, Final residual = 1.4338178e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4585765e-09, Final residual = 9.331734e-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 = 0.11827752 0 0.73892152 water fraction, min, max = 0.01577396 8.9267668e-97 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11825489 0 0.73892152 water fraction, min, max = 0.015796595 1.1993995e-96 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11827752 0 0.73892152 water fraction, min, max = 0.01577396 8.9812559e-97 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11825489 0 0.73892152 water fraction, min, max = 0.015796595 1.2066342e-96 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5107458e-06, Final residual = 7.2064244e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2138628e-09, Final residual = 2.0588994e-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 = 0.11827752 0 0.73892152 water fraction, min, max = 0.01577396 9.0049187e-97 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11825489 0 0.73892152 water fraction, min, max = 0.015796595 1.2097681e-96 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11827752 0 0.73892152 water fraction, min, max = 0.01577396 9.0150631e-97 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11825489 0 0.73892152 water fraction, min, max = 0.015796595 1.2111081e-96 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7768295e-07, Final residual = 3.3158492e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.32347e-09, Final residual = 2.8169839e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 448.88 s ClockTime = 873 s fluxAdjustedLocalCo Co mean: 0.001645129 max: 0.60102535 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.998294, dtInletScale=2.7021598e+15 -> dtScale=0.998294 deltaT = 0.22492276 Time = 13.6906 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1182323 0 0.73892152 water fraction, min, max = 0.015819187 1.6254899e-96 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1182097 0 0.73892152 water fraction, min, max = 0.015841779 2.1806383e-96 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1182323 0 0.73892152 water fraction, min, max = 0.015819187 1.9544928e-96 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1182097 0 0.73892152 water fraction, min, max = 0.015841779 2.6204685e-96 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044916643, Final residual = 3.3375273e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3390542e-08, Final residual = 4.8561539e-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 = 0.1182323 0 0.73892152 water fraction, min, max = 0.015819187 2.1023758e-96 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1182097 0 0.73892152 water fraction, min, max = 0.015841779 2.8177016e-96 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1182323 0 0.73892152 water fraction, min, max = 0.015819187 2.1680663e-96 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1182097 0 0.73892152 water fraction, min, max = 0.015841779 2.9051023e-96 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0040073e-05, Final residual = 1.3091358e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3351497e-09, Final residual = 8.9923559e-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 = 0.1182323 0 0.73892152 water fraction, min, max = 0.015819187 2.1968952e-96 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1182097 0 0.73892152 water fraction, min, max = 0.015841779 2.9433642e-96 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1182323 0 0.73892152 water fraction, min, max = 0.015819187 2.2093895e-96 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1182097 0 0.73892152 water fraction, min, max = 0.015841779 2.959906e-96 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4990344e-06, Final residual = 8.7098516e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7135602e-09, Final residual = 2.3822575e-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 = 0.1182323 0 0.73892152 water fraction, min, max = 0.015819187 2.2147373e-96 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1182097 0 0.73892152 water fraction, min, max = 0.015841779 2.9669685e-96 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1182323 0 0.73892152 water fraction, min, max = 0.015819187 2.216997e-96 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1182097 0 0.73892152 water fraction, min, max = 0.015841779 2.9699448e-96 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8976746e-07, Final residual = 3.2631784e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.2753247e-09, Final residual = 2.0624925e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 454.17 s ClockTime = 884 s fluxAdjustedLocalCo Co mean: 0.0016665838 max: 0.60160377 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99733417, dtInletScale=2.7021598e+15 -> dtScale=0.99733417 deltaT = 0.22407078 Time = 13.9147 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1181872 0 0.73892152 water fraction, min, max = 0.015864286 3.9729618e-96 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11816469 0 0.73892152 water fraction, min, max = 0.015886792 5.3122771e-96 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1181872 0 0.73892152 water fraction, min, max = 0.015864286 4.7574849e-96 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11816469 0 0.73892152 water fraction, min, max = 0.015886792 6.3576237e-96 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004457239, Final residual = 3.4631877e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.4650182e-08, Final residual = 4.8867573e-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 = 0.1181872 0 0.73892152 water fraction, min, max = 0.015864286 5.1043723e-96 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11816469 0 0.73892152 water fraction, min, max = 0.015886792 6.8187519e-96 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1181872 0 0.73892152 water fraction, min, max = 0.015864286 5.2559413e-96 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11816469 0 0.73892152 water fraction, min, max = 0.015886792 7.0197542e-96 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.958201e-05, Final residual = 8.2530216e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2684405e-09, Final residual = 1.5330025e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1181872 0 0.73892152 water fraction, min, max = 0.015864286 5.3213689e-96 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11816469 0 0.73892152 water fraction, min, max = 0.015886792 7.1063067e-96 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1181872 0 0.73892152 water fraction, min, max = 0.015864286 5.3492582e-96 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11816469 0 0.73892152 water fraction, min, max = 0.015886792 7.1431108e-96 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4929421e-06, Final residual = 8.714225e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7183195e-09, Final residual = 1.8041958e-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 = 0.1181872 0 0.73892152 water fraction, min, max = 0.015864286 5.3609987e-96 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11816469 0 0.73892152 water fraction, min, max = 0.015886792 7.1585655e-96 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1181872 0 0.73892152 water fraction, min, max = 0.015864286 5.3658777e-96 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11816469 0 0.73892152 water fraction, min, max = 0.015886792 7.164971e-96 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0530948e-07, Final residual = 3.4089231e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.4172484e-09, Final residual = 9.125395e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 459.6 s ClockTime = 894 s fluxAdjustedLocalCo Co mean: 0.0016856923 max: 0.60095368 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99841306, dtInletScale=2.7021598e+15 -> dtScale=0.99841306 deltaT = 0.2236464 Time = 14.1383 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11814223 0 0.73892152 water fraction, min, max = 0.015909256 9.5583621e-96 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11811976 0 0.73892152 water fraction, min, max = 0.015931719 1.2745432e-95 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11814223 0 0.73892152 water fraction, min, max = 0.015909256 1.140696e-95 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11811976 0 0.73892152 water fraction, min, max = 0.015931719 1.5201848e-95 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044456998, Final residual = 3.610105e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.6120552e-08, Final residual = 5.7467457e-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 = 0.11814223 0 0.73892152 water fraction, min, max = 0.015909256 1.2213119e-95 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11811976 0 0.73892152 water fraction, min, max = 0.015931719 1.6270557e-95 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11814223 0 0.73892152 water fraction, min, max = 0.015909256 1.25605e-95 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11811976 0 0.73892152 water fraction, min, max = 0.015931719 1.6729974e-95 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8989334e-05, Final residual = 1.4534646e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.480474e-09, Final residual = 9.1835829e-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 = 0.11814223 0 0.73892152 water fraction, min, max = 0.015909256 1.270838e-95 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11811976 0 0.73892152 water fraction, min, max = 0.015931719 1.6925066e-95 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11814223 0 0.73892152 water fraction, min, max = 0.015909256 1.2770541e-95 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11811976 0 0.73892152 water fraction, min, max = 0.015931719 1.7006874e-95 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4864368e-06, Final residual = 7.9262079e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9302249e-09, Final residual = 1.8831366e-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 = 0.11814223 0 0.73892152 water fraction, min, max = 0.015909256 1.2796344e-95 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11811976 0 0.73892152 water fraction, min, max = 0.015931719 1.7040747e-95 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11814223 0 0.73892152 water fraction, min, max = 0.015909256 1.2806916e-95 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11811976 0 0.73892152 water fraction, min, max = 0.015931719 1.705459e-95 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0466787e-07, Final residual = 3.0961565e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.1044298e-09, Final residual = 1.2866553e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 465.22 s ClockTime = 906 s fluxAdjustedLocalCo Co mean: 0.0017093083 max: 0.60135316 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9977498, dtInletScale=2.7021598e+15 -> dtScale=0.9977498 deltaT = 0.22280086 Time = 14.3611 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11809739 0 0.73892152 water fraction, min, max = 0.015954098 2.2679461e-95 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11807501 0 0.73892152 water fraction, min, max = 0.015976477 3.0145913e-95 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11809739 0 0.73892152 water fraction, min, max = 0.015954098 2.6961048e-95 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11807501 0 0.73892152 water fraction, min, max = 0.015976477 3.5817323e-95 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044113623, Final residual = 3.868348e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.870392e-08, Final residual = 7.029309e-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 = 0.11809739 0 0.73892152 water fraction, min, max = 0.015954098 2.8798579e-95 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11807501 0 0.73892152 water fraction, min, max = 0.015976477 3.8245632e-95 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11809739 0 0.73892152 water fraction, min, max = 0.015954098 2.9577783e-95 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11807501 0 0.73892152 water fraction, min, max = 0.015976477 3.9272908e-95 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8597211e-05, Final residual = 1.5560432e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5823801e-09, Final residual = 1.0247089e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11809739 0 0.73892152 water fraction, min, max = 0.015954098 2.9904195e-95 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11807501 0 0.73892152 water fraction, min, max = 0.015976477 3.9702185e-95 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11809739 0 0.73892152 water fraction, min, max = 0.015954098 3.0039206e-95 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11807501 0 0.73892152 water fraction, min, max = 0.015976477 3.9879313e-95 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.398011e-06, Final residual = 7.4085622e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4174603e-09, Final residual = 1.6685168e-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 = 0.11809739 0 0.73892152 water fraction, min, max = 0.015954098 3.0094349e-95 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11807501 0 0.73892152 water fraction, min, max = 0.015976477 3.9951477e-95 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11809739 0 0.73892152 water fraction, min, max = 0.015954098 3.0116578e-95 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11807501 0 0.73892152 water fraction, min, max = 0.015976477 3.9980493e-95 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8056545e-07, Final residual = 2.5255422e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.528454e-09, Final residual = 8.0544694e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 470.34 s ClockTime = 916 s fluxAdjustedLocalCo Co mean: 0.0017315679 max: 0.60054768 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99908803, dtInletScale=2.7021598e+15 -> dtScale=0.99908803 deltaT = 0.22237968 Time = 14.5835 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11805267 0 0.73892152 water fraction, min, max = 0.015998813 5.3026611e-95 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11803033 0 0.73892152 water fraction, min, max = 0.01602115 7.0298411e-95 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11805267 0 0.73892152 water fraction, min, max = 0.015998813 6.2836377e-95 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11803033 0 0.73892152 water fraction, min, max = 0.01602115 8.3258292e-95 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043906347, Final residual = 4.0942219e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0960707e-08, Final residual = 7.8516924e-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 = 0.11805267 0 0.73892152 water fraction, min, max = 0.015998813 6.6990296e-95 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11803033 0 0.73892152 water fraction, min, max = 0.01602115 8.8733302e-95 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11805267 0 0.73892152 water fraction, min, max = 0.015998813 6.8728164e-95 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11803033 0 0.73892152 water fraction, min, max = 0.01602115 9.1018446e-95 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8841312e-05, Final residual = 9.8230094e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8309322e-09, Final residual = 1.8292601e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11805267 0 0.73892152 water fraction, min, max = 0.015998813 6.9446383e-95 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11803033 0 0.73892152 water fraction, min, max = 0.01602115 9.1960532e-95 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11805267 0 0.73892152 water fraction, min, max = 0.015998813 6.9739438e-95 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11803033 0 0.73892152 water fraction, min, max = 0.01602115 9.2344004e-95 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4424032e-06, Final residual = 6.3300556e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3348653e-09, Final residual = 1.1786219e-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 = 0.11805267 0 0.73892152 water fraction, min, max = 0.015998813 6.985751e-95 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11803033 0 0.73892152 water fraction, min, max = 0.01602115 9.249812e-95 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11805267 0 0.73892152 water fraction, min, max = 0.015998813 6.9904462e-95 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11803033 0 0.73892152 water fraction, min, max = 0.01602115 9.2559246e-95 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9000907e-07, Final residual = 2.5213779e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.5311751e-09, Final residual = 1.1521346e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 476.16 s ClockTime = 927 s fluxAdjustedLocalCo Co mean: 0.0017573542 max: 0.60081941 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99863618, dtInletScale=2.7021598e+15 -> dtScale=0.99863618 deltaT = 0.2219593 Time = 14.8055 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11800804 0 0.73892152 water fraction, min, max = 0.016043444 1.2244503e-94 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11798575 0 0.73892152 water fraction, min, max = 0.016065739 1.6190863e-94 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11800804 0 0.73892152 water fraction, min, max = 0.016043444 1.446469e-94 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11798575 0 0.73892152 water fraction, min, max = 0.016065739 1.9116427e-94 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043716019, Final residual = 3.9504009e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.9524191e-08, Final residual = 8.1098277e-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 = 0.11800804 0 0.73892152 water fraction, min, max = 0.016043444 1.5392437e-94 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11798575 0 0.73892152 water fraction, min, max = 0.016065739 2.0336077e-94 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11800804 0 0.73892152 water fraction, min, max = 0.016043444 1.5775439e-94 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11798575 0 0.73892152 water fraction, min, max = 0.016065739 2.0838396e-94 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8906998e-05, Final residual = 9.07183e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0835884e-09, Final residual = 1.6292837e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11800804 0 0.73892152 water fraction, min, max = 0.016043444 1.5931624e-94 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11798575 0 0.73892152 water fraction, min, max = 0.016065739 2.1042737e-94 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11800804 0 0.73892152 water fraction, min, max = 0.016043444 1.5994501e-94 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11798575 0 0.73892152 water fraction, min, max = 0.016065739 2.1124804e-94 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5103834e-06, Final residual = 5.6899715e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6920834e-09, Final residual = 1.3445957e-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 = 0.11800804 0 0.73892152 water fraction, min, max = 0.016043444 1.6019496e-94 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11798575 0 0.73892152 water fraction, min, max = 0.016065739 2.1157345e-94 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11800804 0 0.73892152 water fraction, min, max = 0.016043444 1.6029301e-94 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11798575 0 0.73892152 water fraction, min, max = 0.016065739 2.1170078e-94 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1219615e-07, Final residual = 9.8538846e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8549014e-09, Final residual = 2.4418983e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 481.35 s ClockTime = 938 s fluxAdjustedLocalCo Co mean: 0.0017773899 max: 0.60096143 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99840017, dtInletScale=2.7021598e+15 -> dtScale=0.99840017 deltaT = 0.22153972 Time = 15.027 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 = 0.11796349 0 0.73892152 water fraction, min, max = 0.016087991 2.7934436e-94 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11794124 0 0.73892152 water fraction, min, max = 0.016110243 3.6843976e-94 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11796349 0 0.73892152 water fraction, min, max = 0.016087991 3.2899899e-94 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11794124 0 0.73892152 water fraction, min, max = 0.016110243 4.3370432e-94 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043399835, Final residual = 2.6588399e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.6602717e-08, Final residual = 6.8893494e-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 = 0.11796349 0 0.73892152 water fraction, min, max = 0.016087991 3.4947797e-94 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11794124 0 0.73892152 water fraction, min, max = 0.016110243 4.6055856e-94 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11796349 0 0.73892152 water fraction, min, max = 0.016087991 3.5782167e-94 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11794124 0 0.73892152 water fraction, min, max = 0.016110243 4.7147398e-94 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8912881e-05, Final residual = 7.6961373e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7074483e-09, Final residual = 1.6586246e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11796349 0 0.73892152 water fraction, min, max = 0.016087991 3.6117952e-94 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11794124 0 0.73892152 water fraction, min, max = 0.016110243 4.7585611e-94 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11796349 0 0.73892152 water fraction, min, max = 0.016087991 3.6251354e-94 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11794124 0 0.73892152 water fraction, min, max = 0.016110243 4.7759287e-94 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4754021e-06, Final residual = 6.7014606e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7056736e-09, Final residual = 1.8633496e-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 = 0.11796349 0 0.73892152 water fraction, min, max = 0.016087991 3.6303681e-94 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11794124 0 0.73892152 water fraction, min, max = 0.016110243 4.7827242e-94 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11796349 0 0.73892152 water fraction, min, max = 0.016087991 3.6323936e-94 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11794124 0 0.73892152 water fraction, min, max = 0.016110243 4.785348e-94 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0467719e-07, Final residual = 8.3404013e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3391085e-09, Final residual = 1.9505238e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 486.49 s ClockTime = 948 s fluxAdjustedLocalCo Co mean: 0.0018023626 max: 0.600999 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99833776, dtInletScale=2.7021598e+15 -> dtScale=0.99833776 deltaT = 0.22112093 Time = 15.2481 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11791903 0 0.73892152 water fraction, min, max = 0.016132453 6.2986408e-94 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11789682 0 0.73892152 water fraction, min, max = 0.016154663 8.2868762e-94 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11791903 0 0.73892152 water fraction, min, max = 0.016132453 7.3964374e-94 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11789682 0 0.73892152 water fraction, min, max = 0.016154663 9.7261964e-94 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042895366, Final residual = 3.862339e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8644233e-08, Final residual = 2.407096e-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 = 0.11791903 0 0.73892152 water fraction, min, max = 0.016132453 7.8433738e-94 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11789682 0 0.73892152 water fraction, min, max = 0.016154663 1.0310811e-93 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11791903 0 0.73892152 water fraction, min, max = 0.016132453 8.0231154e-94 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11789682 0 0.73892152 water fraction, min, max = 0.016154663 1.0545371e-93 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8717421e-05, Final residual = 9.2877239e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2912389e-09, Final residual = 1.7338099e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11791903 0 0.73892152 water fraction, min, max = 0.016132453 8.0945128e-94 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11789682 0 0.73892152 water fraction, min, max = 0.016154663 1.0638317e-93 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11791903 0 0.73892152 water fraction, min, max = 0.016132453 8.1225084e-94 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11789682 0 0.73892152 water fraction, min, max = 0.016154663 1.0674674e-93 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5243165e-06, Final residual = 6.2326678e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.239616e-09, Final residual = 1.6976576e-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 = 0.11791903 0 0.73892152 water fraction, min, max = 0.016132453 8.133346e-94 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11789682 0 0.73892152 water fraction, min, max = 0.016154663 1.0688714e-93 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11791903 0 0.73892152 water fraction, min, max = 0.016132453 8.137486e-94 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11789682 0 0.73892152 water fraction, min, max = 0.016154663 1.0694064e-93 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1281407e-07, Final residual = 8.5430655e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5440529e-09, Final residual = 1.9378902e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 491.58 s ClockTime = 958 s fluxAdjustedLocalCo Co mean: 0.0018244224 max: 0.60095135 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99841693, dtInletScale=2.7021598e+15 -> dtScale=0.99841693 deltaT = 0.22070293 Time = 15.4689 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11787465 0 0.73892152 water fraction, min, max = 0.016176831 1.4041421e-93 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11785248 0 0.73892152 water fraction, min, max = 0.016198999 1.842857e-93 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11787465 0 0.73892152 water fraction, min, max = 0.016176831 1.6441489e-93 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11785248 0 0.73892152 water fraction, min, max = 0.016198999 2.1567603e-93 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042551047, Final residual = 3.3749567e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3771407e-08, Final residual = 5.0206502e-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 = 0.11787465 0 0.73892152 water fraction, min, max = 0.016176831 1.7406177e-93 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11785248 0 0.73892152 water fraction, min, max = 0.016198999 2.2826382e-93 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11787465 0 0.73892152 water fraction, min, max = 0.016176831 1.7789178e-93 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11785248 0 0.73892152 water fraction, min, max = 0.016198999 2.3324976e-93 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8498256e-05, Final residual = 9.8308329e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8349352e-09, Final residual = 1.8637541e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11787465 0 0.73892152 water fraction, min, max = 0.016176831 1.7939365e-93 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11785248 0 0.73892152 water fraction, min, max = 0.016198999 2.3520015e-93 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11787465 0 0.73892152 water fraction, min, max = 0.016176831 1.7997496e-93 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11785248 0 0.73892152 water fraction, min, max = 0.016198999 2.3595326e-93 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5291336e-06, Final residual = 6.3083189e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3118636e-09, Final residual = 1.3908163e-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 = 0.11787465 0 0.73892152 water fraction, min, max = 0.016176831 1.8019708e-93 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11785248 0 0.73892152 water fraction, min, max = 0.016198999 2.3624032e-93 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11787465 0 0.73892152 water fraction, min, max = 0.016176831 1.8028083e-93 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11785248 0 0.73892152 water fraction, min, max = 0.016198999 2.3634828e-93 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2576987e-07, Final residual = 8.1779724e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1788882e-09, Final residual = 1.8604312e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 496.71 s ClockTime = 968 s fluxAdjustedLocalCo Co mean: 0.0018420672 max: 0.60082669 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99862408, dtInletScale=2.7021598e+15 -> dtScale=0.99862408 deltaT = 0.22028573 Time = 15.6891 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11783036 0 0.73892152 water fraction, min, max = 0.016221125 3.0958091e-93 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11780823 0 0.73892152 water fraction, min, max = 0.016243251 4.053309e-93 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11783036 0 0.73892152 water fraction, min, max = 0.016221125 3.6148509e-93 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11780823 0 0.73892152 water fraction, min, max = 0.016243251 4.7305295e-93 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042205866, Final residual = 2.8806898e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8818384e-08, Final residual = 6.9692671e-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 = 0.11783036 0 0.73892152 water fraction, min, max = 0.016221125 3.820851e-93 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11780823 0 0.73892152 water fraction, min, max = 0.016243251 4.9986858e-93 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11783036 0 0.73892152 water fraction, min, max = 0.016221125 3.9016045e-93 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11780823 0 0.73892152 water fraction, min, max = 0.016243251 5.1035597e-93 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8629729e-05, Final residual = 9.6079808e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6274634e-09, Final residual = 1.9558186e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11783036 0 0.73892152 water fraction, min, max = 0.016221125 3.9328688e-93 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11780823 0 0.73892152 water fraction, min, max = 0.016243251 5.1440641e-93 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11783036 0 0.73892152 water fraction, min, max = 0.016221125 3.9448155e-93 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11780823 0 0.73892152 water fraction, min, max = 0.016243251 5.1595048e-93 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5805249e-06, Final residual = 5.5767406e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5902585e-09, Final residual = 1.3554265e-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 = 0.11783036 0 0.73892152 water fraction, min, max = 0.016221125 3.9493222e-93 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11780823 0 0.73892152 water fraction, min, max = 0.016243251 5.1653152e-93 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11783036 0 0.73892152 water fraction, min, max = 0.016221125 3.9509997e-93 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11780823 0 0.73892152 water fraction, min, max = 0.016243251 5.1674724e-93 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3670431e-07, Final residual = 9.8459319e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.846636e-09, Final residual = 2.2754755e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 502.15 s ClockTime = 979 s fluxAdjustedLocalCo Co mean: 0.0018664713 max: 0.60059986 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99900122, dtInletScale=2.7021598e+15 -> dtScale=0.99900122 deltaT = 0.21986931 Time = 15.909 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11778615 0 0.73892152 water fraction, min, max = 0.016265336 6.7526025e-93 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11776406 0 0.73892152 water fraction, min, max = 0.01628742 8.8202227e-93 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11778615 0 0.73892152 water fraction, min, max = 0.016265336 7.8632897e-93 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11776406 0 0.73892152 water fraction, min, max = 0.01628742 1.0265971e-92 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004214054, Final residual = 3.1215202e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1233412e-08, Final residual = 7.4735179e-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 = 0.11778615 0 0.73892152 water fraction, min, max = 0.016265336 8.2986194e-93 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11776406 0 0.73892152 water fraction, min, max = 0.01628742 1.0831317e-92 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11778615 0 0.73892152 water fraction, min, max = 0.016265336 8.4671383e-93 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11776406 0 0.73892152 water fraction, min, max = 0.01628742 1.1049657e-92 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8897266e-05, Final residual = 8.4801966e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.499823e-09, Final residual = 1.5971087e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11778615 0 0.73892152 water fraction, min, max = 0.016265336 8.5315634e-93 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11776406 0 0.73892152 water fraction, min, max = 0.01628742 1.1132927e-92 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11778615 0 0.73892152 water fraction, min, max = 0.016265336 8.5558706e-93 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11776406 0 0.73892152 water fraction, min, max = 0.01628742 1.116427e-92 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6518134e-06, Final residual = 5.2479727e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2539378e-09, Final residual = 1.1685313e-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 = 0.11778615 0 0.73892152 water fraction, min, max = 0.016265336 8.5649242e-93 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11776406 0 0.73892152 water fraction, min, max = 0.01628742 1.1175915e-92 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11778615 0 0.73892152 water fraction, min, max = 0.016265336 8.5682515e-93 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11776406 0 0.73892152 water fraction, min, max = 0.01628742 1.1180184e-92 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5467328e-07, Final residual = 2.6182929e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.6291905e-09, Final residual = 1.6958596e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 507.16 s ClockTime = 989 s fluxAdjustedLocalCo Co mean: 0.0018915278 max: 0.60027029 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99954972, dtInletScale=2.7021598e+15 -> dtScale=0.99954972 deltaT = 0.21945367 Time = 16.1285 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11774202 0 0.73892152 water fraction, min, max = 0.016309463 1.4575737e-92 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11771998 0 0.73892152 water fraction, min, max = 0.016331505 1.8994548e-92 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11774202 0 0.73892152 water fraction, min, max = 0.016309463 1.692817e-92 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11771998 0 0.73892152 water fraction, min, max = 0.016331505 2.2015754e-92 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042032244, Final residual = 3.6925609e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.6942074e-08, Final residual = 8.3474259e-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 = 0.11774202 0 0.73892152 water fraction, min, max = 0.016309463 1.7826897e-92 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11771998 0 0.73892152 water fraction, min, max = 0.016331505 2.3157634e-92 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11774202 0 0.73892152 water fraction, min, max = 0.016309463 1.8159973e-92 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11771998 0 0.73892152 water fraction, min, max = 0.016331505 2.3587014e-92 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.861413e-05, Final residual = 1.2130277e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.239195e-09, Final residual = 9.1532184e-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 = 0.11774202 0 0.73892152 water fraction, min, max = 0.016309463 1.8283875e-92 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11771998 0 0.73892152 water fraction, min, max = 0.016331505 2.3746349e-92 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11774202 0 0.73892152 water fraction, min, max = 0.016309463 1.8329346e-92 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11771998 0 0.73892152 water fraction, min, max = 0.016331505 2.3804677e-92 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6012882e-06, Final residual = 5.6559231e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6602144e-09, Final residual = 1.1225098e-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 = 0.11774202 0 0.73892152 water fraction, min, max = 0.016309463 1.8345804e-92 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11771998 0 0.73892152 water fraction, min, max = 0.016331505 2.3825734e-92 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11774202 0 0.73892152 water fraction, min, max = 0.016309463 1.8351676e-92 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11771998 0 0.73892152 water fraction, min, max = 0.016331505 2.3833229e-92 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3475795e-07, Final residual = 2.6176856e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.6303593e-09, Final residual = 1.5205602e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 512.42 s ClockTime = 1000 s fluxAdjustedLocalCo Co mean: 0.0019146778 max: 0.59981392 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003102, dtInletScale=2.7021598e+15 -> dtScale=1.0003102 deltaT = 0.21945367 Time = 16.3479 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11769794 0 0.73892152 water fraction, min, max = 0.016353548 3.0938771e-92 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11767589 0 0.73892152 water fraction, min, max = 0.01637559 4.0145433e-92 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11769794 0 0.73892152 water fraction, min, max = 0.016353548 3.5757129e-92 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11767589 0 0.73892152 water fraction, min, max = 0.01637559 4.6375152e-92 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041878867, Final residual = 3.9490377e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.950629e-08, Final residual = 8.9209959e-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 = 0.11769794 0 0.73892152 water fraction, min, max = 0.016353548 3.7578373e-92 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11767589 0 0.73892152 water fraction, min, max = 0.01637559 4.8724269e-92 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11769794 0 0.73892152 water fraction, min, max = 0.016353548 3.8257891e-92 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11767589 0 0.73892152 water fraction, min, max = 0.01637559 4.9598617e-92 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8629267e-05, Final residual = 1.384917e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4068594e-09, Final residual = 1.0563989e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11769794 0 0.73892152 water fraction, min, max = 0.016353548 3.8508081e-92 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11767589 0 0.73892152 water fraction, min, max = 0.01637559 4.9919751e-92 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11769794 0 0.73892152 water fraction, min, max = 0.016353548 3.8598953e-92 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11767589 0 0.73892152 water fraction, min, max = 0.01637559 5.0036098e-92 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6112304e-06, Final residual = 5.7176639e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.718098e-09, Final residual = 1.1642171e-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 = 0.11769794 0 0.73892152 water fraction, min, max = 0.016353548 3.8631503e-92 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11767589 0 0.73892152 water fraction, min, max = 0.01637559 5.0077667e-92 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11769794 0 0.73892152 water fraction, min, max = 0.016353548 3.8642996e-92 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11767589 0 0.73892152 water fraction, min, max = 0.01637559 5.0092307e-92 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4676407e-07, Final residual = 2.8549773e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.8593565e-09, Final residual = 2.1703068e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 517.91 s ClockTime = 1011 s fluxAdjustedLocalCo Co mean: 0.0019388852 max: 0.60041416 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9993102, dtInletScale=2.7021598e+15 -> dtScale=0.9993102 deltaT = 0.21903804 Time = 16.567 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 = 0.11765389 0 0.73892152 water fraction, min, max = 0.016397591 6.4878016e-92 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11763189 0 0.73892152 water fraction, min, max = 0.016419592 8.3992126e-92 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11765389 0 0.73892152 water fraction, min, max = 0.016397591 7.4791272e-92 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11763189 0 0.73892152 water fraction, min, max = 0.016419592 9.6779882e-92 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041702254, Final residual = 3.4671096e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.4686379e-08, Final residual = 8.8781983e-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 = 0.11765389 0 0.73892152 water fraction, min, max = 0.016397591 7.8492123e-92 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11763189 0 0.73892152 water fraction, min, max = 0.016419592 1.0154254e-91 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11765389 0 0.73892152 water fraction, min, max = 0.016397591 7.9855854e-92 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11763189 0 0.73892152 water fraction, min, max = 0.016419592 1.0329329e-91 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8635347e-05, Final residual = 1.2265401e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2527642e-09, Final residual = 9.0257097e-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 = 0.11765389 0 0.73892152 water fraction, min, max = 0.016397591 8.0351723e-92 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11763189 0 0.73892152 water fraction, min, max = 0.016419592 1.0392833e-91 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11765389 0 0.73892152 water fraction, min, max = 0.016397591 8.0529583e-92 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11763189 0 0.73892152 water fraction, min, max = 0.016419592 1.0415554e-91 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6125871e-06, Final residual = 5.7853128e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7908369e-09, Final residual = 1.1964121e-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 = 0.11765389 0 0.73892152 water fraction, min, max = 0.016397591 8.0592491e-92 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11763189 0 0.73892152 water fraction, min, max = 0.016419592 1.042357e-91 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11765389 0 0.73892152 water fraction, min, max = 0.016397591 8.0614426e-92 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11763189 0 0.73892152 water fraction, min, max = 0.016419592 1.0426358e-91 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2844938e-07, Final residual = 2.721621e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.7309684e-09, Final residual = 2.0205326e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 523.21 s ClockTime = 1021 s fluxAdjustedLocalCo Co mean: 0.0019698899 max: 0.59983014 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002832, dtInletScale=2.7021598e+15 -> dtScale=1.0002832 deltaT = 0.21903804 Time = 16.786 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 = 0.11760989 0 0.73892152 water fraction, min, max = 0.016441593 1.3479323e-91 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11758789 0 0.73892152 water fraction, min, max = 0.016463594 1.7418832e-91 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11760989 0 0.73892152 water fraction, min, max = 0.016441593 1.5507674e-91 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11758789 0 0.73892152 water fraction, min, max = 0.016463594 2.0030572e-91 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041620861, Final residual = 3.6767495e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.6780151e-08, Final residual = 9.5528982e-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 = 0.11760989 0 0.73892152 water fraction, min, max = 0.016441593 1.6257403e-91 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11758789 0 0.73892152 water fraction, min, max = 0.016463594 2.0993647e-91 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11760989 0 0.73892152 water fraction, min, max = 0.016441593 1.6530918e-91 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11758789 0 0.73892152 water fraction, min, max = 0.016463594 2.1344147e-91 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8971561e-05, Final residual = 7.1148878e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1297732e-09, Final residual = 1.3372988e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11760989 0 0.73892152 water fraction, min, max = 0.016441593 1.6629374e-91 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11758789 0 0.73892152 water fraction, min, max = 0.016463594 2.1470008e-91 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11760989 0 0.73892152 water fraction, min, max = 0.016441593 1.6664333e-91 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11758789 0 0.73892152 water fraction, min, max = 0.016463594 2.1514585e-91 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6538585e-06, Final residual = 5.6422939e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6565599e-09, Final residual = 1.0805539e-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 = 0.11760989 0 0.73892152 water fraction, min, max = 0.016441593 1.6676572e-91 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11758789 0 0.73892152 water fraction, min, max = 0.016463594 2.1530152e-91 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11760989 0 0.73892152 water fraction, min, max = 0.016441593 1.6680796e-91 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11758789 0 0.73892152 water fraction, min, max = 0.016463594 2.1535511e-91 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6261079e-07, Final residual = 3.1383363e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.1472007e-09, Final residual = 2.0655997e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 528.7 s ClockTime = 1032 s fluxAdjustedLocalCo Co mean: 0.0019952738 max: 0.6004522 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99924691, dtInletScale=2.7021598e+15 -> dtScale=0.99924691 deltaT = 0.21862241 Time = 17.0046 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11756593 0 0.73892152 water fraction, min, max = 0.016485553 2.7779514e-91 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11754397 0 0.73892152 water fraction, min, max = 0.016507512 3.5818813e-91 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11756593 0 0.73892152 water fraction, min, max = 0.016485553 3.1881895e-91 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11754397 0 0.73892152 water fraction, min, max = 0.016507512 4.1089402e-91 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041365135, Final residual = 3.6532228e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.6545832e-08, Final residual = 9.7544819e-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 = 0.11756593 0 0.73892152 water fraction, min, max = 0.016485553 3.3379864e-91 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11754397 0 0.73892152 water fraction, min, max = 0.016507512 4.3009384e-91 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11756593 0 0.73892152 water fraction, min, max = 0.016485553 3.3919702e-91 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11754397 0 0.73892152 water fraction, min, max = 0.016507512 4.3699642e-91 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8796166e-05, Final residual = 8.6983101e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7144138e-09, Final residual = 1.6305831e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11756593 0 0.73892152 water fraction, min, max = 0.016485553 3.4111653e-91 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11754397 0 0.73892152 water fraction, min, max = 0.016507512 4.3944482e-91 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11756593 0 0.73892152 water fraction, min, max = 0.016485553 3.4178973e-91 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11754397 0 0.73892152 water fraction, min, max = 0.016507512 4.4030136e-91 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6693264e-06, Final residual = 5.4352677e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4419207e-09, Final residual = 1.2425432e-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 = 0.11756593 0 0.73892152 water fraction, min, max = 0.016485553 3.4202252e-91 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11754397 0 0.73892152 water fraction, min, max = 0.016507512 4.4059679e-91 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11756593 0 0.73892152 water fraction, min, max = 0.016485553 3.4210186e-91 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11754397 0 0.73892152 water fraction, min, max = 0.016507512 4.4069723e-91 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6726239e-07, Final residual = 2.7819959e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.7905795e-09, Final residual = 1.6592869e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 533.73 s ClockTime = 1042 s fluxAdjustedLocalCo Co mean: 0.0020233091 max: 0.59985543 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000241, dtInletScale=2.7021598e+15 -> dtScale=1.000241 deltaT = 0.21862241 Time = 17.2232 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11752201 0 0.73892152 water fraction, min, max = 0.016529471 5.6747063e-91 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11750005 0 0.73892152 water fraction, min, max = 0.01655143 7.3040632e-91 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11752201 0 0.73892152 water fraction, min, max = 0.016529471 6.5002212e-91 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11750005 0 0.73892152 water fraction, min, max = 0.01655143 8.3627842e-91 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041208666, Final residual = 3.0830353e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0847802e-08, Final residual = 9.0431331e-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 = 0.11752201 0 0.73892152 water fraction, min, max = 0.016529471 6.7987288e-91 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11750005 0 0.73892152 water fraction, min, max = 0.01655143 8.7447144e-91 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11752201 0 0.73892152 water fraction, min, max = 0.016529471 6.9052547e-91 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11750005 0 0.73892152 water fraction, min, max = 0.01655143 8.880683e-91 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8729633e-05, Final residual = 9.039985e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0541509e-09, Final residual = 1.6492782e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11752201 0 0.73892152 water fraction, min, max = 0.016529471 6.9427605e-91 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11750005 0 0.73892152 water fraction, min, max = 0.01655143 8.9284387e-91 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11752201 0 0.73892152 water fraction, min, max = 0.016529471 6.9557842e-91 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11750005 0 0.73892152 water fraction, min, max = 0.01655143 8.9449803e-91 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7501146e-06, Final residual = 6.0548097e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0584654e-09, Final residual = 1.452289e-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 = 0.11752201 0 0.73892152 water fraction, min, max = 0.016529471 6.960243e-91 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11750005 0 0.73892152 water fraction, min, max = 0.01655143 8.9506291e-91 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11752201 0 0.73892152 water fraction, min, max = 0.016529471 6.9617475e-91 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11750005 0 0.73892152 water fraction, min, max = 0.01655143 8.9525304e-91 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8464303e-07, Final residual = 9.0889289e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0857698e-09, Final residual = 2.1920972e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 538.91 s ClockTime = 1053 s fluxAdjustedLocalCo Co mean: 0.0020545338 max: 0.60042686 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99928907, dtInletScale=2.7021598e+15 -> dtScale=0.99928907 deltaT = 0.21820678 Time = 17.4414 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11747814 0 0.73892152 water fraction, min, max = 0.016573348 1.1502948e-90 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11745622 0 0.73892152 water fraction, min, max = 0.016595265 1.4773796e-90 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11747814 0 0.73892152 water fraction, min, max = 0.016573348 1.3145558e-90 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11745622 0 0.73892152 water fraction, min, max = 0.016595265 1.68759e-90 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040883724, Final residual = 4.0852043e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0875632e-08, Final residual = 5.992195e-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 = 0.11747814 0 0.73892152 water fraction, min, max = 0.016573348 1.3732451e-90 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11745622 0 0.73892152 water fraction, min, max = 0.016595265 1.7625196e-90 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11747814 0 0.73892152 water fraction, min, max = 0.016573348 1.3939385e-90 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11745622 0 0.73892152 water fraction, min, max = 0.016595265 1.7888759e-90 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8801632e-05, Final residual = 8.912566e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9255708e-09, Final residual = 1.613635e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11747814 0 0.73892152 water fraction, min, max = 0.016573348 1.4011367e-90 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11745622 0 0.73892152 water fraction, min, max = 0.016595265 1.7980217e-90 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11747814 0 0.73892152 water fraction, min, max = 0.016573348 1.4036061e-90 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11745622 0 0.73892152 water fraction, min, max = 0.016595265 1.8011515e-90 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7277794e-06, Final residual = 5.6612375e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6609654e-09, Final residual = 1.2515707e-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 = 0.11747814 0 0.73892152 water fraction, min, max = 0.016573348 1.4044413e-90 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11745622 0 0.73892152 water fraction, min, max = 0.016595265 1.8022073e-90 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11747814 0 0.73892152 water fraction, min, max = 0.016573348 1.4047197e-90 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11745622 0 0.73892152 water fraction, min, max = 0.016595265 1.8025583e-90 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7169068e-07, Final residual = 7.9629817e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9643596e-09, Final residual = 1.8718248e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 543.82 s ClockTime = 1062 s fluxAdjustedLocalCo Co mean: 0.0020754702 max: 0.59984932 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002512, dtInletScale=2.7021598e+15 -> dtScale=1.0002512 deltaT = 0.21820678 Time = 17.6596 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1174343 0 0.73892152 water fraction, min, max = 0.016617182 2.3121164e-90 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11741238 0 0.73892152 water fraction, min, max = 0.0166391 2.9644947e-90 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1174343 0 0.73892152 water fraction, min, max = 0.016617182 2.6374393e-90 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11741238 0 0.73892152 water fraction, min, max = 0.0166391 3.3801097e-90 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040658904, Final residual = 3.408495e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4114028e-08, Final residual = 3.2113063e-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 = 0.1174343 0 0.73892152 water fraction, min, max = 0.016617182 2.752569e-90 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11741238 0 0.73892152 water fraction, min, max = 0.0166391 3.5268471e-90 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1174343 0 0.73892152 water fraction, min, max = 0.016617182 2.7927744e-90 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11741238 0 0.73892152 water fraction, min, max = 0.0166391 3.5779675e-90 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8891771e-05, Final residual = 7.7206554e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7301046e-09, Final residual = 1.4012739e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1174343 0 0.73892152 water fraction, min, max = 0.016617182 2.8066251e-90 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11741238 0 0.73892152 water fraction, min, max = 0.0166391 3.5955358e-90 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1174343 0 0.73892152 water fraction, min, max = 0.016617182 2.8113307e-90 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11741238 0 0.73892152 water fraction, min, max = 0.0166391 3.6014896e-90 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8058129e-06, Final residual = 4.7659348e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7720702e-09, Final residual = 1.073921e-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 = 0.1174343 0 0.73892152 water fraction, min, max = 0.016617182 2.8129067e-90 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11741238 0 0.73892152 water fraction, min, max = 0.0166391 3.6034786e-90 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1174343 0 0.73892152 water fraction, min, max = 0.016617182 2.8134268e-90 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11741238 0 0.73892152 water fraction, min, max = 0.0166391 3.6041334e-90 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0582414e-07, Final residual = 8.7754345e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7805716e-09, Final residual = 2.0057689e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 549.07 s ClockTime = 1073 s fluxAdjustedLocalCo Co mean: 0.0021022169 max: 0.60040695 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9993222, dtInletScale=2.7021598e+15 -> dtScale=0.9993222 deltaT = 0.21779115 Time = 17.8774 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11739051 0 0.73892152 water fraction, min, max = 0.016660975 4.6132452e-90 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11736863 0 0.73892152 water fraction, min, max = 0.016682851 5.9024781e-90 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11739051 0 0.73892152 water fraction, min, max = 0.016660975 5.2505668e-90 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11736863 0 0.73892152 water fraction, min, max = 0.016682851 6.7149781e-90 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040391943, Final residual = 2.3607993e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.3626022e-08, Final residual = 8.3307885e-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 = 0.11739051 0 0.73892152 water fraction, min, max = 0.016660975 5.4734655e-90 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11736863 0 0.73892152 water fraction, min, max = 0.016682851 6.9984771e-90 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11739051 0 0.73892152 water fraction, min, max = 0.016660975 5.550389e-90 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11736863 0 0.73892152 water fraction, min, max = 0.016682851 7.0960802e-90 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.911348e-05, Final residual = 5.456636e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4850716e-09, Final residual = 9.7014826e-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 = 0.11739051 0 0.73892152 water fraction, min, max = 0.016660975 5.5765759e-90 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11736863 0 0.73892152 water fraction, min, max = 0.016682851 7.1292266e-90 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11739051 0 0.73892152 water fraction, min, max = 0.016660975 5.5853668e-90 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11736863 0 0.73892152 water fraction, min, max = 0.016682851 7.1403263e-90 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9648323e-06, Final residual = 5.784296e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7849318e-09, Final residual = 1.3959925e-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 = 0.11739051 0 0.73892152 water fraction, min, max = 0.016660975 5.5882759e-90 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11736863 0 0.73892152 water fraction, min, max = 0.016682851 7.1439903e-90 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11739051 0 0.73892152 water fraction, min, max = 0.016660975 5.5892247e-90 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11736863 0 0.73892152 water fraction, min, max = 0.016682851 7.1451822e-90 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6581745e-07, Final residual = 2.5246701e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.5326219e-09, Final residual = 2.0986567e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 554.42 s ClockTime = 1084 s fluxAdjustedLocalCo Co mean: 0.0021294224 max: 0.5998056 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003241, dtInletScale=2.7021598e+15 -> dtScale=1.0003241 deltaT = 0.21779115 Time = 18.0952 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11734676 0 0.73892152 water fraction, min, max = 0.016704727 9.1305781e-90 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11732488 0 0.73892152 water fraction, min, max = 0.016726602 1.1662896e-89 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11734676 0 0.73892152 water fraction, min, max = 0.016704727 1.0373759e-89 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11732488 0 0.73892152 water fraction, min, max = 0.016726602 1.3245158e-89 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040102297, Final residual = 3.2904132e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2916091e-08, Final residual = 7.7356676e-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 = 0.11734676 0 0.73892152 water fraction, min, max = 0.016704727 1.0804494e-89 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11732488 0 0.73892152 water fraction, min, max = 0.016726602 1.3792092e-89 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11734676 0 0.73892152 water fraction, min, max = 0.016704727 1.0951747e-89 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11732488 0 0.73892152 water fraction, min, max = 0.016726602 1.3978623e-89 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9170584e-05, Final residual = 6.8267407e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8493613e-09, Final residual = 1.2361282e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11734676 0 0.73892152 water fraction, min, max = 0.016704727 1.1001403e-89 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11732488 0 0.73892152 water fraction, min, max = 0.016726602 1.4041372e-89 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11734676 0 0.73892152 water fraction, min, max = 0.016704727 1.1017914e-89 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11732488 0 0.73892152 water fraction, min, max = 0.016726602 1.4062186e-89 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0006921e-06, Final residual = 4.8479317e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8525132e-09, Final residual = 1.2902954e-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 = 0.11734676 0 0.73892152 water fraction, min, max = 0.016704727 1.1023326e-89 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11732488 0 0.73892152 water fraction, min, max = 0.016726602 1.406899e-89 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11734676 0 0.73892152 water fraction, min, max = 0.016704727 1.1025074e-89 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11732488 0 0.73892152 water fraction, min, max = 0.016726602 1.4071183e-89 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7887719e-07, Final residual = 2.3959278e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.3999081e-09, Final residual = 1.7085359e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 560.43 s ClockTime = 1096 s fluxAdjustedLocalCo Co mean: 0.0021597902 max: 0.60028006 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99953346, dtInletScale=2.7021598e+15 -> dtScale=0.99953346 deltaT = 0.21737551 Time = 18.3126 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11730305 0 0.73892152 water fraction, min, max = 0.016748436 1.7944225e-89 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11728121 0 0.73892152 water fraction, min, max = 0.01677027 2.2874073e-89 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11730305 0 0.73892152 water fraction, min, max = 0.016748436 2.0343645e-89 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11728121 0 0.73892152 water fraction, min, max = 0.01677027 2.5921706e-89 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039845694, Final residual = 3.9462123e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.9486014e-08, Final residual = 7.8841312e-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 = 0.11730305 0 0.73892152 water fraction, min, max = 0.016748436 2.1165391e-89 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11728121 0 0.73892152 water fraction, min, max = 0.01677027 2.696301e-89 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11730305 0 0.73892152 water fraction, min, max = 0.016748436 2.1443061e-89 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11728121 0 0.73892152 water fraction, min, max = 0.01677027 2.731403e-89 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9288584e-05, Final residual = 6.7975922e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8199074e-09, Final residual = 1.2393332e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11730305 0 0.73892152 water fraction, min, max = 0.016748436 2.1535605e-89 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11728121 0 0.73892152 water fraction, min, max = 0.01677027 2.743074e-89 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11730305 0 0.73892152 water fraction, min, max = 0.016748436 2.1566018e-89 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11728121 0 0.73892152 water fraction, min, max = 0.01677027 2.7468999e-89 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0365394e-06, Final residual = 4.8582417e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8558419e-09, Final residual = 9.4898473e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11730305 0 0.73892152 water fraction, min, max = 0.016748436 2.1575869e-89 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11728121 0 0.73892152 water fraction, min, max = 0.01677027 2.7481361e-89 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11730305 0 0.73892152 water fraction, min, max = 0.016748436 2.1579013e-89 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11728121 0 0.73892152 water fraction, min, max = 0.01677027 2.7485297e-89 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9527459e-07, Final residual = 2.0251747e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.0306276e-09, Final residual = 1.0117715e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 566.15 s ClockTime = 1107 s fluxAdjustedLocalCo Co mean: 0.0021869563 max: 0.59959578 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006741, dtInletScale=2.7021598e+15 -> dtScale=1.0006741 deltaT = 0.21737551 Time = 18.53 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 = 0.11725938 0 0.73892152 water fraction, min, max = 0.016792104 3.4994115e-89 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11723755 0 0.73892152 water fraction, min, max = 0.016813938 4.4536417e-89 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11725938 0 0.73892152 water fraction, min, max = 0.016792104 3.9606871e-89 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11723755 0 0.73892152 water fraction, min, max = 0.016813938 5.0385903e-89 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039678918, Final residual = 2.9798045e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.9813382e-08, Final residual = 4.7233255e-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 = 0.11725938 0 0.73892152 water fraction, min, max = 0.016792104 4.1172167e-89 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11723755 0 0.73892152 water fraction, min, max = 0.016813938 5.2366237e-89 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11725938 0 0.73892152 water fraction, min, max = 0.016792104 4.1696212e-89 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11723755 0 0.73892152 water fraction, min, max = 0.016813938 5.3027654e-89 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.938663e-05, Final residual = 6.1936707e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2121081e-09, Final residual = 1.1212118e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11725938 0 0.73892152 water fraction, min, max = 0.016792104 4.1869251e-89 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11723755 0 0.73892152 water fraction, min, max = 0.016813938 5.3245529e-89 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11725938 0 0.73892152 water fraction, min, max = 0.016792104 4.1925586e-89 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11723755 0 0.73892152 water fraction, min, max = 0.016813938 5.3316286e-89 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1257343e-06, Final residual = 5.2336051e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2350505e-09, Final residual = 1.03885e-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 = 0.11725938 0 0.73892152 water fraction, min, max = 0.016792104 4.1943663e-89 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11723755 0 0.73892152 water fraction, min, max = 0.016813938 5.3338935e-89 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11725938 0 0.73892152 water fraction, min, max = 0.016792104 4.1949378e-89 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11723755 0 0.73892152 water fraction, min, max = 0.016813938 5.3346077e-89 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3577372e-07, Final residual = 2.4961059e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.4996719e-09, Final residual = 1.2381297e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 572.59 s ClockTime = 1120 s fluxAdjustedLocalCo Co mean: 0.0022176595 max: 0.60003518 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99994137, dtInletScale=2.7021598e+15 -> dtScale=0.99994137 deltaT = 0.21695988 Time = 18.7469 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11721575 0 0.73892152 water fraction, min, max = 0.01683573 6.7784278e-89 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11719396 0 0.73892152 water fraction, min, max = 0.016857522 8.6095936e-89 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11721575 0 0.73892152 water fraction, min, max = 0.01683573 7.6561044e-89 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11719396 0 0.73892152 water fraction, min, max = 0.016857522 9.7203706e-89 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039518822, Final residual = 3.0264483e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.0279432e-08, Final residual = 4.9302845e-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 = 0.11721575 0 0.73892152 water fraction, min, max = 0.01683573 7.9505473e-89 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11719396 0 0.73892152 water fraction, min, max = 0.016857522 1.0092146e-88 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11721575 0 0.73892152 water fraction, min, max = 0.01683573 8.0479978e-89 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11719396 0 0.73892152 water fraction, min, max = 0.016857522 1.0214899e-88 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9599553e-05, Final residual = 4.5808717e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6049794e-09, Final residual = 7.580186e-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 = 0.11721575 0 0.73892152 water fraction, min, max = 0.01683573 8.0798069e-89 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11719396 0 0.73892152 water fraction, min, max = 0.016857522 1.0254872e-88 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11721575 0 0.73892152 water fraction, min, max = 0.01683573 8.0900436e-89 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11719396 0 0.73892152 water fraction, min, max = 0.016857522 1.0267704e-88 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1368904e-06, Final residual = 6.6985306e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7034589e-09, Final residual = 1.4053334e-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 = 0.11721575 0 0.73892152 water fraction, min, max = 0.01683573 8.0932904e-89 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11719396 0 0.73892152 water fraction, min, max = 0.016857522 1.0271764e-88 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11721575 0 0.73892152 water fraction, min, max = 0.01683573 8.094305e-89 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11719396 0 0.73892152 water fraction, min, max = 0.016857522 1.0273029e-88 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5021778e-07, Final residual = 2.2267111e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.2281233e-09, Final residual = 9.2468385e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 578.96 s ClockTime = 1133 s fluxAdjustedLocalCo Co mean: 0.0022422496 max: 0.59929709 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0011729, dtInletScale=2.7021598e+15 -> dtScale=1.0011729 deltaT = 0.21695988 Time = 18.9639 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11717217 0 0.73892152 water fraction, min, max = 0.016879314 1.3033039e-88 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11715038 0 0.73892152 water fraction, min, max = 0.016901106 1.6528027e-88 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11717217 0 0.73892152 water fraction, min, max = 0.016879314 1.4696954e-88 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11715038 0 0.73892152 water fraction, min, max = 0.016901106 1.8630569e-88 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039470445, Final residual = 3.034905e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.0364485e-08, Final residual = 4.9962357e-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 = 0.11717217 0 0.73892152 water fraction, min, max = 0.016879314 1.5250146e-88 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11715038 0 0.73892152 water fraction, min, max = 0.016901106 1.9327966e-88 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11717217 0 0.73892152 water fraction, min, max = 0.016879314 1.5431579e-88 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11715038 0 0.73892152 water fraction, min, max = 0.016901106 1.955615e-88 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9300437e-05, Final residual = 6.2056974e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2235465e-09, Final residual = 1.1126596e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11717217 0 0.73892152 water fraction, min, max = 0.016879314 1.5490262e-88 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11715038 0 0.73892152 water fraction, min, max = 0.016901106 1.9629779e-88 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11717217 0 0.73892152 water fraction, min, max = 0.016879314 1.5508975e-88 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11715038 0 0.73892152 water fraction, min, max = 0.016901106 1.96532e-88 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1967648e-06, Final residual = 6.6733289e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6769431e-09, Final residual = 1.3759552e-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 = 0.11717217 0 0.73892152 water fraction, min, max = 0.016879314 1.5514855e-88 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11715038 0 0.73892152 water fraction, min, max = 0.016901106 1.9660542e-88 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11717217 0 0.73892152 water fraction, min, max = 0.016879314 1.5516676e-88 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11715038 0 0.73892152 water fraction, min, max = 0.016901106 1.9662809e-88 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.645147e-07, Final residual = 2.0788902e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.0805657e-09, Final residual = 7.1778214e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 585.75 s ClockTime = 1146 s fluxAdjustedLocalCo Co mean: 0.002272795 max: 0.59969728 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005048, dtInletScale=2.7021598e+15 -> dtScale=1.0005048 deltaT = 0.21695988 Time = 19.1809 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11712859 0 0.73892152 water fraction, min, max = 0.016922898 2.490701e-88 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11710679 0 0.73892152 water fraction, min, max = 0.01694469 3.1537466e-88 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11712859 0 0.73892152 water fraction, min, max = 0.016922898 2.8042639e-88 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11710679 0 0.73892152 water fraction, min, max = 0.01694469 3.5493569e-88 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039335952, Final residual = 3.0357314e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.0370562e-08, Final residual = 5.0817463e-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 = 0.11712859 0 0.73892152 water fraction, min, max = 0.016922898 2.9075819e-88 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11710679 0 0.73892152 water fraction, min, max = 0.01694469 3.679407e-88 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11712859 0 0.73892152 water fraction, min, max = 0.016922898 2.9411634e-88 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11710679 0 0.73892152 water fraction, min, max = 0.01694469 3.7215769e-88 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9261372e-05, Final residual = 5.3167975e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3526228e-09, Final residual = 9.3894047e-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 = 0.11712859 0 0.73892152 water fraction, min, max = 0.016922898 2.951927e-88 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11710679 0 0.73892152 water fraction, min, max = 0.01694469 3.7350611e-88 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11712859 0 0.73892152 water fraction, min, max = 0.016922898 2.9553281e-88 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11710679 0 0.73892152 water fraction, min, max = 0.01694469 3.7393114e-88 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1829802e-06, Final residual = 6.9860234e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9865012e-09, Final residual = 1.4591198e-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 = 0.11712859 0 0.73892152 water fraction, min, max = 0.016922898 2.9563872e-88 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11710679 0 0.73892152 water fraction, min, max = 0.01694469 3.7406316e-88 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11712859 0 0.73892152 water fraction, min, max = 0.016922898 2.956712e-88 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11710679 0 0.73892152 water fraction, min, max = 0.01694469 3.7410355e-88 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7036465e-07, Final residual = 1.5383785e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5442591e-09, Final residual = 5.8562114e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 591.86 s ClockTime = 1159 s fluxAdjustedLocalCo Co mean: 0.002301188 max: 0.60006784 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99988694, dtInletScale=2.7021598e+15 -> dtScale=0.99988694 deltaT = 0.21654345 Time = 19.3974 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11708504 0 0.73892152 water fraction, min, max = 0.016966441 4.7296635e-88 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11706329 0 0.73892152 water fraction, min, max = 0.016988191 5.9772209e-88 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11708504 0 0.73892152 water fraction, min, max = 0.016966441 5.3147193e-88 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11706329 0 0.73892152 water fraction, min, max = 0.016988191 6.7139471e-88 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039136616, Final residual = 3.02162e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.023174e-08, Final residual = 5.1546135e-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 = 0.11708504 0 0.73892152 water fraction, min, max = 0.016966441 5.505344e-88 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11706329 0 0.73892152 water fraction, min, max = 0.016988191 6.9534342e-88 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11708504 0 0.73892152 water fraction, min, max = 0.016966441 5.5666091e-88 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11706329 0 0.73892152 water fraction, min, max = 0.016988191 7.0302214e-88 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8971543e-05, Final residual = 5.9907097e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0179131e-09, Final residual = 1.0613362e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11708504 0 0.73892152 water fraction, min, max = 0.016966441 5.5860254e-88 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11706329 0 0.73892152 water fraction, min, max = 0.016988191 7.0544991e-88 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11708504 0 0.73892152 water fraction, min, max = 0.016966441 5.5920913e-88 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11706329 0 0.73892152 water fraction, min, max = 0.016988191 7.0620653e-88 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1780265e-06, Final residual = 7.7844309e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7863312e-09, Final residual = 1.612237e-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 = 0.11708504 0 0.73892152 water fraction, min, max = 0.016966441 5.5939588e-88 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11706329 0 0.73892152 water fraction, min, max = 0.016988191 7.0643888e-88 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11708504 0 0.73892152 water fraction, min, max = 0.016966441 5.5945251e-88 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11706329 0 0.73892152 water fraction, min, max = 0.016988191 7.0650917e-88 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7018623e-07, Final residual = 1.796143e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.804605e-09, Final residual = 7.2343315e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 597.67 s ClockTime = 1170 s fluxAdjustedLocalCo Co mean: 0.0023246133 max: 0.5992494 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0012526, dtInletScale=2.7021598e+15 -> dtScale=1.0012526 deltaT = 0.21654345 Time = 19.6139 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11704154 0 0.73892152 water fraction, min, max = 0.017009941 8.9187504e-88 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11701979 0 0.73892152 water fraction, min, max = 0.017031691 1.1254387e-87 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11704154 0 0.73892152 water fraction, min, max = 0.017009941 1.0006877e-87 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11701979 0 0.73892152 water fraction, min, max = 0.017031691 1.2622546e-87 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039098338, Final residual = 2.9458306e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.9467422e-08, Final residual = 5.3380602e-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 = 0.11704154 0 0.73892152 water fraction, min, max = 0.017009941 1.0358305e-87 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11701979 0 0.73892152 water fraction, min, max = 0.017031691 1.3063394e-87 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11704154 0 0.73892152 water fraction, min, max = 0.017009941 1.0470255e-87 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11701979 0 0.73892152 water fraction, min, max = 0.017031691 1.3203498e-87 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8810318e-05, Final residual = 6.6936981e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7209354e-09, Final residual = 1.2151621e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11704154 0 0.73892152 water fraction, min, max = 0.017009941 1.050542e-87 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11701979 0 0.73892152 water fraction, min, max = 0.017031691 1.3247402e-87 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11704154 0 0.73892152 water fraction, min, max = 0.017009941 1.0516308e-87 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11701979 0 0.73892152 water fraction, min, max = 0.017031691 1.3260963e-87 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2144915e-06, Final residual = 8.5342511e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5436446e-09, Final residual = 1.8983413e-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 = 0.11704154 0 0.73892152 water fraction, min, max = 0.017009941 1.0519629e-87 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11701979 0 0.73892152 water fraction, min, max = 0.017031691 1.326509e-87 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11704154 0 0.73892152 water fraction, min, max = 0.017009941 1.0520628e-87 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11701979 0 0.73892152 water fraction, min, max = 0.017031691 1.3266327e-87 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7604487e-07, Final residual = 2.2457137e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.2477789e-09, Final residual = 7.5135724e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 603.37 s ClockTime = 1182 s fluxAdjustedLocalCo Co mean: 0.0023533318 max: 0.59956078 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007326, dtInletScale=2.7021598e+15 -> dtScale=1.0007326 deltaT = 0.21654345 Time = 19.8305 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11699804 0 0.73892152 water fraction, min, max = 0.017053442 1.6722158e-87 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11697629 0 0.73892152 water fraction, min, max = 0.017075192 2.1070098e-87 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11699804 0 0.73892152 water fraction, min, max = 0.017053442 1.8734544e-87 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11697629 0 0.73892152 water fraction, min, max = 0.017075192 2.3596631e-87 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003899864, Final residual = 3.5293252e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.5315839e-08, Final residual = 3.4062929e-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 = 0.11699804 0 0.73892152 water fraction, min, max = 0.017053442 1.937882e-87 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11697629 0 0.73892152 water fraction, min, max = 0.017075192 2.4403648e-87 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11699804 0 0.73892152 water fraction, min, max = 0.017053442 1.9582262e-87 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11697629 0 0.73892152 water fraction, min, max = 0.017075192 2.4657878e-87 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8811988e-05, Final residual = 6.0312853e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.049063e-09, Final residual = 1.0792444e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11699804 0 0.73892152 water fraction, min, max = 0.017053442 1.9645604e-87 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11697629 0 0.73892152 water fraction, min, max = 0.017075192 2.4736845e-87 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11699804 0 0.73892152 water fraction, min, max = 0.017053442 1.9665043e-87 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11697629 0 0.73892152 water fraction, min, max = 0.017075192 2.476102e-87 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1841507e-06, Final residual = 8.7407043e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7488199e-09, Final residual = 1.8812976e-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 = 0.11699804 0 0.73892152 water fraction, min, max = 0.017053442 -9.888346e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11697629 0 0.73892152 water fraction, min, max = 0.017075192 -9.7609681e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11699804 0 0.73892152 water fraction, min, max = 0.017053442 1.9672671e-87 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11697629 0 0.73892152 water fraction, min, max = 0.017075192 2.4770478e-87 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6211775e-07, Final residual = 2.2464586e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.2537488e-09, Final residual = 7.2259468e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 608.72 s ClockTime = 1192 s fluxAdjustedLocalCo Co mean: 0.0023855811 max: 0.59985039 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002494, dtInletScale=2.7021598e+15 -> dtScale=1.0002494 deltaT = 0.21654345 Time = 20.047 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11695454 0 0.73892152 water fraction, min, max = 0.017096942 3.1177335e-87 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11693279 0 0.73892152 water fraction, min, max = 0.017118693 3.9226283e-87 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11695454 0 0.73892152 water fraction, min, max = 0.017096942 3.4878483e-87 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11693279 0 0.73892152 water fraction, min, max = 0.017118693 4.3866241e-87 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038817667, Final residual = 3.7936177e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.7953844e-08, Final residual = 4.292794e-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 = 0.11695454 0 0.73892152 water fraction, min, max = 0.017096942 3.6053183e-87 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11693279 0 0.73892152 water fraction, min, max = 0.017118693 4.5335517e-87 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11695454 0 0.73892152 water fraction, min, max = 0.017096942 3.6420893e-87 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11693279 0 0.73892152 water fraction, min, max = 0.017118693 4.5794353e-87 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8567532e-05, Final residual = 5.8288337e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8559978e-09, Final residual = 1.045466e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11695454 0 0.73892152 water fraction, min, max = 0.017096942 3.6534379e-87 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11693279 0 0.73892152 water fraction, min, max = 0.017118693 4.5935629e-87 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11695454 0 0.73892152 water fraction, min, max = 0.017096942 3.6568901e-87 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11693279 0 0.73892152 water fraction, min, max = 0.017118693 4.5978499e-87 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1703089e-06, Final residual = 7.5016869e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.504227e-09, Final residual = 1.5582964e-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 = 0.11695454 0 0.73892152 water fraction, min, max = 0.017096942 -1.5157509e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11693279 0 0.73892152 water fraction, min, max = 0.017118693 -1.4976907e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11695454 0 0.73892152 water fraction, min, max = 0.017096942 3.6582301e-87 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11693279 0 0.73892152 water fraction, min, max = 0.017118693 4.5995089e-87 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6237884e-07, Final residual = 2.2386233e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.2407224e-09, Final residual = 6.7314938e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 614.18 s ClockTime = 1203 s fluxAdjustedLocalCo Co mean: 0.0024076789 max: 0.60006331 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99989449, dtInletScale=2.7021598e+15 -> dtScale=0.99989449 deltaT = 0.21612542 Time = 20.2632 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11691108 0 0.73892152 water fraction, min, max = 0.017140401 5.7784995e-87 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11688937 0 0.73892152 water fraction, min, max = 0.017162109 7.2569431e-87 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11691108 0 0.73892152 water fraction, min, max = 0.017140401 6.452755e-87 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11688937 0 0.73892152 water fraction, min, max = 0.017162109 8.1006759e-87 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038655967, Final residual = 3.746516e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.7476695e-08, Final residual = 4.6500465e-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 = 0.11691108 0 0.73892152 water fraction, min, max = 0.017140401 6.6644277e-87 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11688937 0 0.73892152 water fraction, min, max = 0.017162109 8.3649458e-87 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11691108 0 0.73892152 water fraction, min, max = 0.017140401 6.7299632e-87 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11688937 0 0.73892152 water fraction, min, max = 0.017162109 8.4465735e-87 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8715639e-05, Final residual = 6.057865e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0882593e-09, Final residual = 1.1066986e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11691108 0 0.73892152 water fraction, min, max = 0.017140401 6.7499679e-87 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11688937 0 0.73892152 water fraction, min, max = 0.017162109 8.4714317e-87 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11691108 0 0.73892152 water fraction, min, max = 0.017140401 6.7559862e-87 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11688937 0 0.73892152 water fraction, min, max = 0.017162109 8.4788921e-87 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1896366e-06, Final residual = 6.3860654e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3866873e-09, Final residual = 1.2476976e-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 = 0.11691108 0 0.73892152 water fraction, min, max = 0.017140401 -2.273767e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11688937 0 0.73892152 water fraction, min, max = 0.017162109 -2.2480501e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11691108 0 0.73892152 water fraction, min, max = 0.017140401 6.7582907e-87 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11688937 0 0.73892152 water fraction, min, max = 0.017162109 8.4817402e-87 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6446e-07, Final residual = 1.9389218e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.941867e-09, Final residual = 4.7271293e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 619.91 s ClockTime = 1215 s fluxAdjustedLocalCo Co mean: 0.0024299853 max: 0.59908204 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0015323, dtInletScale=2.7021598e+15 -> dtScale=1.0015323 deltaT = 0.21612542 Time = 20.4793 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11686767 0 0.73892152 water fraction, min, max = 0.017183817 1.0640672e-86 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11684596 0 0.73892152 water fraction, min, max = 0.017205526 1.3344094e-86 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11686767 0 0.73892152 water fraction, min, max = 0.017183817 1.186569e-86 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11684596 0 0.73892152 water fraction, min, max = 0.017205526 1.4874845e-86 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003868266, Final residual = 3.2965127e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.2983442e-08, Final residual = 7.9203425e-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 = 0.11686767 0 0.73892152 water fraction, min, max = 0.017183817 1.2247e-86 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11684596 0 0.73892152 water fraction, min, max = 0.017205526 1.5350229e-86 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11686767 0 0.73892152 water fraction, min, max = 0.017183817 1.2364048e-86 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11684596 0 0.73892152 water fraction, min, max = 0.017205526 1.5495812e-86 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8967923e-05, Final residual = 4.7108447e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7296794e-09, Final residual = 7.4413078e-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 = 0.11686767 0 0.73892152 water fraction, min, max = 0.017183817 1.239947e-86 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11684596 0 0.73892152 water fraction, min, max = 0.017205526 1.5539766e-86 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11686767 0 0.73892152 water fraction, min, max = 0.017183817 1.2410035e-86 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11684596 0 0.73892152 water fraction, min, max = 0.017205526 1.5552844e-86 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2230722e-06, Final residual = 6.5375859e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5406274e-09, Final residual = 1.307282e-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 = 0.11686767 0 0.73892152 water fraction, min, max = 0.017183817 -3.3115312e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11684596 0 0.73892152 water fraction, min, max = 0.017205526 -3.2753318e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11686767 0 0.73892152 water fraction, min, max = 0.017183817 1.2414037e-86 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11684596 0 0.73892152 water fraction, min, max = 0.017205526 1.5557783e-86 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6640976e-07, Final residual = 2.1678891e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.1701512e-09, Final residual = 6.3234203e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 625.23 s ClockTime = 1226 s fluxAdjustedLocalCo Co mean: 0.0024554694 max: 0.59927647 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0012073, dtInletScale=2.7021598e+15 -> dtScale=1.0012073 deltaT = 0.21612542 Time = 20.6954 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11682425 0 0.73892152 water fraction, min, max = 0.017227234 1.9490336e-86 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11680254 0 0.73892152 water fraction, min, max = 0.017248942 2.4407757e-86 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11682425 0 0.73892152 water fraction, min, max = 0.017227234 2.17044e-86 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11680254 0 0.73892152 water fraction, min, max = 0.017248942 2.7170502e-86 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038668779, Final residual = 2.8259705e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.8271773e-08, Final residual = 6.3885778e-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 = 0.11682425 0 0.73892152 water fraction, min, max = 0.017227234 2.2387757e-86 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11680254 0 0.73892152 water fraction, min, max = 0.017248942 2.8021259e-86 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11682425 0 0.73892152 water fraction, min, max = 0.017227234 2.2595743e-86 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11680254 0 0.73892152 water fraction, min, max = 0.017248942 2.8279587e-86 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8695012e-05, Final residual = 5.5344465e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5623414e-09, Final residual = 9.6568722e-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 = 0.11682425 0 0.73892152 water fraction, min, max = 0.017227234 2.2658149e-86 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11680254 0 0.73892152 water fraction, min, max = 0.017248942 2.8356917e-86 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11682425 0 0.73892152 water fraction, min, max = 0.017227234 2.2676602e-86 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11680254 0 0.73892152 water fraction, min, max = 0.017248942 2.8379727e-86 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1649262e-06, Final residual = 5.9263607e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.927322e-09, Final residual = 1.1578235e-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 = 0.11682425 0 0.73892152 water fraction, min, max = 0.017227234 -5.3860402e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11680254 0 0.73892152 water fraction, min, max = 0.017248942 -5.3288862e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11682425 0 0.73892152 water fraction, min, max = 0.017227234 2.2683519e-86 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11680254 0 0.73892152 water fraction, min, max = 0.017248942 2.8388251e-86 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5522327e-07, Final residual = 2.1626422e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.166401e-09, Final residual = 8.2711698e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 630.12 s ClockTime = 1235 s fluxAdjustedLocalCo Co mean: 0.0024821657 max: 0.5994448 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009262, dtInletScale=2.7021598e+15 -> dtScale=1.0009262 deltaT = 0.21612542 Time = 20.9115 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11678083 0 0.73892152 water fraction, min, max = 0.017270651 3.5514422e-86 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11675912 0 0.73892152 water fraction, min, max = 0.017292359 4.4412862e-86 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11678083 0 0.73892152 water fraction, min, max = 0.017270651 3.9495547e-86 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11675912 0 0.73892152 water fraction, min, max = 0.017292359 4.9373667e-86 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003848406, Final residual = 3.6629121e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.6648122e-08, Final residual = 3.9719117e-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 = 0.11678083 0 0.73892152 water fraction, min, max = 0.017270651 -4.6652921e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11675912 0 0.73892152 water fraction, min, max = 0.017292359 -4.3432119e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11678083 0 0.73892152 water fraction, min, max = 0.017270651 4.1081719e-86 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11675912 0 0.73892152 water fraction, min, max = 0.017292359 5.1344587e-86 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8836212e-05, Final residual = 4.5592559e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5805404e-09, Final residual = 6.8718123e-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 = 0.11678083 0 0.73892152 water fraction, min, max = 0.017270651 4.1191119e-86 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11675912 0 0.73892152 water fraction, min, max = 0.017292359 5.1479962e-86 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11678083 0 0.73892152 water fraction, min, max = 0.017270651 4.1223192e-86 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11675912 0 0.73892152 water fraction, min, max = 0.017292359 5.1519554e-86 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2130498e-06, Final residual = 6.7110335e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7165882e-09, Final residual = 1.4348339e-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 = 0.11678083 0 0.73892152 water fraction, min, max = 0.017270651 -1.6284449e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11675912 0 0.73892152 water fraction, min, max = 0.017292359 -1.6092464e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11678083 0 0.73892152 water fraction, min, max = 0.017270651 4.1235088e-86 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11675912 0 0.73892152 water fraction, min, max = 0.017292359 5.1534195e-86 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.660358e-07, Final residual = 2.9027909e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.9043567e-09, Final residual = 1.6667634e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 635.16 s ClockTime = 1245 s fluxAdjustedLocalCo Co mean: 0.0025131237 max: 0.5995744 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007098, dtInletScale=2.7021598e+15 -> dtScale=1.0007098 deltaT = 0.21612542 Time = 21.1277 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11673742 0 0.73892152 water fraction, min, max = 0.017314067 6.4381769e-86 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11671571 0 0.73892152 water fraction, min, max = 0.017335776 8.0402427e-86 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11673742 0 0.73892152 water fraction, min, max = 0.017314067 7.1504166e-86 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11671571 0 0.73892152 water fraction, min, max = 0.017335776 8.9265313e-86 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038149005, Final residual = 3.751226e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.753337e-08, Final residual = 4.178054e-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 = 0.11673742 0 0.73892152 water fraction, min, max = 0.017314067 7.3665884e-86 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11671571 0 0.73892152 water fraction, min, max = 0.017335776 9.1949167e-86 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11673742 0 0.73892152 water fraction, min, max = 0.017314067 7.4312821e-86 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11671571 0 0.73892152 water fraction, min, max = 0.017335776 9.2750483e-86 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8533717e-05, Final residual = 5.9373894e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9609728e-09, Final residual = 1.0449733e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11673742 0 0.73892152 water fraction, min, max = 0.017314067 7.4503669e-86 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11671571 0 0.73892152 water fraction, min, max = 0.017335776 9.2986322e-86 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11673742 0 0.73892152 water fraction, min, max = 0.017314067 7.4559147e-86 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11671571 0 0.73892152 water fraction, min, max = 0.017335776 9.3054712e-86 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2167038e-06, Final residual = 4.614323e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6170851e-09, Final residual = 9.2884532e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11673742 0 0.73892152 water fraction, min, max = 0.017314067 -2.8857675e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11671571 0 0.73892152 water fraction, min, max = 0.017335776 -2.8538688e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11673742 0 0.73892152 water fraction, min, max = 0.017314067 7.4579511e-86 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11671571 0 0.73892152 water fraction, min, max = 0.017335776 9.3079741e-86 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6873615e-07, Final residual = 2.7782502e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.7862524e-09, Final residual = 2.0547997e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 640.35 s ClockTime = 1256 s fluxAdjustedLocalCo Co mean: 0.0025427003 max: 0.59963892 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006022, dtInletScale=2.7021598e+15 -> dtScale=1.0006022 deltaT = 0.21612542 Time = 21.3438 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.116694 0 0.73892152 water fraction, min, max = 0.017357484 1.161263e-85 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11667229 0 0.73892152 water fraction, min, max = 0.017379192 1.4482576e-85 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.116694 0 0.73892152 water fraction, min, max = 0.017357484 1.2880539e-85 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11667229 0 0.73892152 water fraction, min, max = 0.017379192 1.6058177e-85 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037846304, Final residual = 2.7088355e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7096773e-08, Final residual = 5.2538309e-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 = 0.116694 0 0.73892152 water fraction, min, max = 0.017357484 1.326218e-85 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11667229 0 0.73892152 water fraction, min, max = 0.017379192 1.6531357e-85 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.116694 0 0.73892152 water fraction, min, max = 0.017357484 1.3375444e-85 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11667229 0 0.73892152 water fraction, min, max = 0.017379192 1.667146e-85 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8365017e-05, Final residual = 6.0676666e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0897809e-09, Final residual = 1.0693964e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.116694 0 0.73892152 water fraction, min, max = 0.017357484 1.3408578e-85 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11667229 0 0.73892152 water fraction, min, max = 0.017379192 1.6712349e-85 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.116694 0 0.73892152 water fraction, min, max = 0.017357484 1.3418129e-85 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11667229 0 0.73892152 water fraction, min, max = 0.017379192 1.6724108e-85 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0980392e-06, Final residual = 4.7171789e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7184693e-09, Final residual = 1.0518345e-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 = 0.116694 0 0.73892152 water fraction, min, max = 0.017357484 -1.7997174e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11667229 0 0.73892152 water fraction, min, max = 0.017379192 -1.7812635e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.116694 0 0.73892152 water fraction, min, max = 0.017357484 1.3421599e-85 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11667229 0 0.73892152 water fraction, min, max = 0.017379192 1.6728366e-85 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1395565e-07, Final residual = 2.5633968e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.5686172e-09, Final residual = 1.9816263e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 645.75 s ClockTime = 1267 s fluxAdjustedLocalCo Co mean: 0.0025721445 max: 0.59966228 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005632, dtInletScale=2.7021598e+15 -> dtScale=1.0005632 deltaT = 0.21612542 Time = 21.5599 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11665058 0 0.73892152 water fraction, min, max = 0.0174009 2.0842199e-85 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11662888 0 0.73892152 water fraction, min, max = 0.017422609 2.5958184e-85 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11665058 0 0.73892152 water fraction, min, max = 0.0174009 2.3088286e-85 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11662888 0 0.73892152 water fraction, min, max = 0.017422609 2.8745595e-85 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037460872, Final residual = 3.2091423e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.2104398e-08, Final residual = 6.461526e-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 = 0.11665058 0 0.73892152 water fraction, min, max = 0.0174009 2.3758807e-85 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11662888 0 0.73892152 water fraction, min, max = 0.017422609 2.9575831e-85 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11665058 0 0.73892152 water fraction, min, max = 0.0174009 2.3956163e-85 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11662888 0 0.73892152 water fraction, min, max = 0.017422609 2.9819625e-85 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8199073e-05, Final residual = 7.4799601e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5002092e-09, Final residual = 1.3607547e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11665058 0 0.73892152 water fraction, min, max = 0.0174009 2.4013418e-85 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11662888 0 0.73892152 water fraction, min, max = 0.017422609 2.9890188e-85 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11665058 0 0.73892152 water fraction, min, max = 0.0174009 2.4029784e-85 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11662888 0 0.73892152 water fraction, min, max = 0.017422609 2.991031e-85 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0615456e-06, Final residual = 4.0406888e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0468247e-09, Final residual = 7.3036832e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11665058 0 0.73892152 water fraction, min, max = 0.0174009 -2.7672651e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11662888 0 0.73892152 water fraction, min, max = 0.017422609 -2.7390379e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11665058 0 0.73892152 water fraction, min, max = 0.0174009 2.4035669e-85 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11662888 0 0.73892152 water fraction, min, max = 0.017422609 2.9917523e-85 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0450881e-07, Final residual = 2.5132969e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.52438e-09, Final residual = 1.6551741e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 650.94 s ClockTime = 1277 s fluxAdjustedLocalCo Co mean: 0.0025977288 max: 0.59962921 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006184, dtInletScale=2.7021598e+15 -> dtScale=1.0006184 deltaT = 0.21612542 Time = 21.776 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 = 0.11660717 0 0.73892152 water fraction, min, max = 0.017444317 3.7225174e-85 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11658546 0 0.73892152 water fraction, min, max = 0.017466025 4.630091e-85 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11660717 0 0.73892152 water fraction, min, max = 0.017444317 4.1185001e-85 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11658546 0 0.73892152 water fraction, min, max = 0.017466025 5.1208557e-85 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037399406, Final residual = 3.1710361e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.1728229e-08, Final residual = 6.5707542e-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 = 0.11660717 0 0.73892152 water fraction, min, max = 0.017444317 4.2357477e-85 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11658546 0 0.73892152 water fraction, min, max = 0.017466025 5.2658387e-85 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11660717 0 0.73892152 water fraction, min, max = 0.017444317 4.2699744e-85 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11658546 0 0.73892152 water fraction, min, max = 0.017466025 5.3080632e-85 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8207841e-05, Final residual = 7.1724442e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.192554e-09, Final residual = 1.2955346e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11660717 0 0.73892152 water fraction, min, max = 0.017444317 4.279822e-85 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11658546 0 0.73892152 water fraction, min, max = 0.017466025 5.3201837e-85 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11660717 0 0.73892152 water fraction, min, max = 0.017444317 4.2826136e-85 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11658546 0 0.73892152 water fraction, min, max = 0.017466025 5.3236114e-85 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9952009e-06, Final residual = 4.3185668e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3305543e-09, Final residual = 7.9170256e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11660717 0 0.73892152 water fraction, min, max = 0.017444317 -4.2391864e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11658546 0 0.73892152 water fraction, min, max = 0.017466025 -4.1960914e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11660717 0 0.73892152 water fraction, min, max = 0.017444317 4.2836072e-85 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11658546 0 0.73892152 water fraction, min, max = 0.017466025 5.3248278e-85 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8644413e-07, Final residual = 2.704508e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.7170893e-09, Final residual = 1.3604085e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 655.97 s ClockTime = 1287 s fluxAdjustedLocalCo Co mean: 0.0026283954 max: 0.5995624 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007299, dtInletScale=2.7021598e+15 -> dtScale=1.0007299 deltaT = 0.21612542 Time = 21.9922 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11656375 0 0.73892152 water fraction, min, max = 0.017487734 6.6167405e-85 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11654204 0 0.73892152 water fraction, min, max = 0.017509442 8.2191194e-85 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11656375 0 0.73892152 water fraction, min, max = 0.017487734 7.3115581e-85 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11654204 0 0.73892152 water fraction, min, max = 0.017509442 9.0791162e-85 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037325474, Final residual = 3.2723934e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.2743686e-08, Final residual = 7.1183145e-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 = 0.11656375 0 0.73892152 water fraction, min, max = 0.017487734 7.5156209e-85 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11654204 0 0.73892152 water fraction, min, max = 0.017509442 9.3311204e-85 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11656375 0 0.73892152 water fraction, min, max = 0.017487734 7.574705e-85 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11654204 0 0.73892152 water fraction, min, max = 0.017509442 9.4039157e-85 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8227614e-05, Final residual = 6.4116571e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4331193e-09, Final residual = 1.136581e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11656375 0 0.73892152 water fraction, min, max = 0.017487734 7.5915653e-85 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11654204 0 0.73892152 water fraction, min, max = 0.017509442 9.4246405e-85 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11656375 0 0.73892152 water fraction, min, max = 0.017487734 7.5963054e-85 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11654204 0 0.73892152 water fraction, min, max = 0.017509442 9.4304531e-85 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9596052e-06, Final residual = 5.2493346e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2587985e-09, Final residual = 1.0106764e-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 = 0.11656375 0 0.73892152 water fraction, min, max = 0.017487734 -5.2669713e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11654204 0 0.73892152 water fraction, min, max = 0.017509442 -5.2134947e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11656375 0 0.73892152 water fraction, min, max = 0.017487734 7.5979757e-85 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11654204 0 0.73892152 water fraction, min, max = 0.017509442 9.4324952e-85 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7262699e-07, Final residual = 2.8317952e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.8394195e-09, Final residual = 1.2878516e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 661.14 s ClockTime = 1298 s fluxAdjustedLocalCo Co mean: 0.0026610228 max: 0.59947166 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008813, dtInletScale=2.7021598e+15 -> dtScale=1.0008813 deltaT = 0.21612542 Time = 22.2083 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11652033 0 0.73892152 water fraction, min, max = 0.01753115 1.1705739e-84 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11649863 0 0.73892152 water fraction, min, max = 0.017552859 1.4521607e-84 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11652033 0 0.73892152 water fraction, min, max = 0.01753115 1.2919248e-84 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11649863 0 0.73892152 water fraction, min, max = 0.017552859 1.6021652e-84 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037206901, Final residual = 3.40021e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.4018368e-08, Final residual = 7.6061523e-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 = 0.11652033 0 0.73892152 water fraction, min, max = 0.01753115 1.3272777e-84 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11649863 0 0.73892152 water fraction, min, max = 0.017552859 1.6457672e-84 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11652033 0 0.73892152 water fraction, min, max = 0.01753115 1.3374309e-84 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11649863 0 0.73892152 water fraction, min, max = 0.017552859 1.6582604e-84 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.808761e-05, Final residual = 6.930497e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9569116e-09, Final residual = 1.2269695e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11652033 0 0.73892152 water fraction, min, max = 0.01753115 1.3403046e-84 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11649863 0 0.73892152 water fraction, min, max = 0.017552859 1.6617883e-84 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11652033 0 0.73892152 water fraction, min, max = 0.01753115 1.3411059e-84 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11649863 0 0.73892152 water fraction, min, max = 0.017552859 1.6627697e-84 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9271541e-06, Final residual = 6.3769215e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3793941e-09, Final residual = 1.2405948e-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 = 0.11652033 0 0.73892152 water fraction, min, max = 0.01753115 -7.8653625e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11649863 0 0.73892152 water fraction, min, max = 0.017552859 -7.7856394e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11652033 0 0.73892152 water fraction, min, max = 0.01753115 1.3413855e-84 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11649863 0 0.73892152 water fraction, min, max = 0.017552859 1.663111e-84 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5108077e-07, Final residual = 2.9707817e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.9790223e-09, Final residual = 9.1285899e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 666.99 s ClockTime = 1309 s fluxAdjustedLocalCo Co mean: 0.0026898896 max: 0.59931328 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0011458, dtInletScale=2.7021598e+15 -> dtScale=1.0011458 deltaT = 0.21612542 Time = 22.4244 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11647692 0 0.73892152 water fraction, min, max = 0.017574567 2.0612627e-84 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11645521 0 0.73892152 water fraction, min, max = 0.017596275 2.5538183e-84 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11647692 0 0.73892152 water fraction, min, max = 0.017574567 2.2722347e-84 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11645521 0 0.73892152 water fraction, min, max = 0.017596275 2.8142704e-84 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003697666, Final residual = 3.4090966e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.4106694e-08, Final residual = 5.7933911e-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 = 0.11647692 0 0.73892152 water fraction, min, max = 0.017574567 2.3332049e-84 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11645521 0 0.73892152 water fraction, min, max = 0.017596275 2.8893708e-84 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11647692 0 0.73892152 water fraction, min, max = 0.017574567 2.3505744e-84 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11645521 0 0.73892152 water fraction, min, max = 0.017596275 2.9107161e-84 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8201333e-05, Final residual = 5.9325232e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9608194e-09, Final residual = 1.0240677e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11647692 0 0.73892152 water fraction, min, max = 0.017574567 2.355451e-84 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11645521 0 0.73892152 water fraction, min, max = 0.017596275 2.9166951e-84 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11647692 0 0.73892152 water fraction, min, max = 0.017574567 2.3567997e-84 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11645521 0 0.73892152 water fraction, min, max = 0.017596275 2.9183449e-84 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9129036e-06, Final residual = 7.4912343e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4981903e-09, Final residual = 1.4143792e-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 = 0.11647692 0 0.73892152 water fraction, min, max = 0.017574567 -1.1945068e-56 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11645521 0 0.73892152 water fraction, min, max = 0.017596275 -1.1824136e-56 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11647692 0 0.73892152 water fraction, min, max = 0.017574567 2.3572655e-84 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11645521 0 0.73892152 water fraction, min, max = 0.017596275 2.9189129e-84 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4357344e-07, Final residual = 3.1745162e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.1806863e-09, Final residual = 9.4700847e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 673.06 s ClockTime = 1322 s fluxAdjustedLocalCo Co mean: 0.0027147153 max: 0.59910658 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0014913, dtInletScale=2.7021598e+15 -> dtScale=1.0014913 deltaT = 0.21612542 Time = 22.6405 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1164335 0 0.73892152 water fraction, min, max = 0.017617983 3.6130934e-84 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11641179 0 0.73892152 water fraction, min, max = 0.017639692 4.470774e-84 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1164335 0 0.73892152 water fraction, min, max = 0.017617983 3.9782234e-84 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11641179 0 0.73892152 water fraction, min, max = 0.017639692 4.9209664e-84 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003699943, Final residual = 3.5696086e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.5716217e-08, Final residual = 7.8335472e-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 = 0.1164335 0 0.73892152 water fraction, min, max = 0.017617983 4.0829059e-84 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11641179 0 0.73892152 water fraction, min, max = 0.017639692 5.0497465e-84 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1164335 0 0.73892152 water fraction, min, max = 0.017617983 4.1124901e-84 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11641179 0 0.73892152 water fraction, min, max = 0.017639692 5.0860566e-84 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7946814e-05, Final residual = 7.2410461e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2545378e-09, Final residual = 1.2582618e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1164335 0 0.73892152 water fraction, min, max = 0.017617983 4.1207294e-84 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11641179 0 0.73892152 water fraction, min, max = 0.017639692 5.0961458e-84 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1164335 0 0.73892152 water fraction, min, max = 0.017617983 4.1229898e-84 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11641179 0 0.73892152 water fraction, min, max = 0.017639692 5.0989071e-84 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9112897e-06, Final residual = 7.314586e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3183079e-09, Final residual = 1.4630243e-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 = 0.1164335 0 0.73892152 water fraction, min, max = 0.017617983 -1.8206502e-56 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11641179 0 0.73892152 water fraction, min, max = 0.017639692 -1.8022323e-56 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1164335 0 0.73892152 water fraction, min, max = 0.017617983 4.1237628e-84 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11641179 0 0.73892152 water fraction, min, max = 0.017639692 5.0998486e-84 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4697708e-07, Final residual = 3.5440401e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.5481416e-09, Final residual = 1.0029282e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 678.3 s ClockTime = 1332 s fluxAdjustedLocalCo Co mean: 0.002742253 max: 0.59885417 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0019134, dtInletScale=2.7021598e+15 -> dtScale=1.0019134 deltaT = 0.21612542 Time = 22.8567 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11639008 0 0.73892152 water fraction, min, max = 0.0176614 6.3047409e-84 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11636838 0 0.73892152 water fraction, min, max = 0.017683108 7.7915454e-84 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11639008 0 0.73892152 water fraction, min, max = 0.0176614 6.9338727e-84 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11636838 0 0.73892152 water fraction, min, max = 0.017683108 8.5662678e-84 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036961489, Final residual = 2.3388387e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.339703e-08, Final residual = 4.9073653e-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 = 0.11639008 0 0.73892152 water fraction, min, max = 0.0176614 7.11282e-84 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11636838 0 0.73892152 water fraction, min, max = 0.017683108 8.7861327e-84 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11639008 0 0.73892152 water fraction, min, max = 0.0176614 7.1629908e-84 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11636838 0 0.73892152 water fraction, min, max = 0.017683108 8.8476328e-84 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7499676e-05, Final residual = 8.8980462e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9104309e-09, Final residual = 1.5714415e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11639008 0 0.73892152 water fraction, min, max = 0.0176614 7.1768519e-84 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11636838 0 0.73892152 water fraction, min, max = 0.017683108 8.8645851e-84 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11639008 0 0.73892152 water fraction, min, max = 0.0176614 7.1806241e-84 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11636838 0 0.73892152 water fraction, min, max = 0.017683108 8.8691876e-84 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8817826e-06, Final residual = 6.4902383e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4959832e-09, Final residual = 1.3182713e-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 = 0.11639008 0 0.73892152 water fraction, min, max = 0.0176614 -2.7805908e-56 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11636838 0 0.73892152 water fraction, min, max = 0.017683108 -2.7524766e-56 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11639008 0 0.73892152 water fraction, min, max = 0.0176614 7.1819016e-84 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11636838 0 0.73892152 water fraction, min, max = 0.017683108 8.8707415e-84 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3145626e-07, Final residual = 3.4670277e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.4693159e-09, Final residual = 1.052643e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 684.17 s ClockTime = 1344 s fluxAdjustedLocalCo Co mean: 0.0027684579 max: 0.59859397 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0023489, dtInletScale=2.7021598e+15 -> dtScale=1.0023489 deltaT = 0.21655424 Time = 23.0732 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11634662 0 0.73892152 water fraction, min, max = 0.01770486 1.0956995e-83 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11632487 0 0.73892152 water fraction, min, max = 0.017726611 1.3529129e-83 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11634662 0 0.73892152 water fraction, min, max = 0.01770486 1.2040792e-83 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11632487 0 0.73892152 water fraction, min, max = 0.017726611 1.4862567e-83 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003696451, Final residual = 2.336508e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.3376601e-08, Final residual = 4.8114144e-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 = 0.11634662 0 0.73892152 water fraction, min, max = 0.01770486 1.2347361e-83 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11632487 0 0.73892152 water fraction, min, max = 0.017726611 1.5238907e-83 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11634662 0 0.73892152 water fraction, min, max = 0.01770486 1.2432834e-83 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11632487 0 0.73892152 water fraction, min, max = 0.017726611 1.534359e-83 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7715114e-05, Final residual = 8.0985978e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1172898e-09, Final residual = 1.4296272e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11634662 0 0.73892152 water fraction, min, max = 0.01770486 1.2456316e-83 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11632487 0 0.73892152 water fraction, min, max = 0.017726611 1.5372284e-83 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11634662 0 0.73892152 water fraction, min, max = 0.01770486 1.2462671e-83 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11632487 0 0.73892152 water fraction, min, max = 0.017726611 1.538003e-83 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8369251e-06, Final residual = 7.9920341e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0035446e-09, Final residual = 1.5756207e-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 = 0.11634662 0 0.73892152 water fraction, min, max = 0.01770486 -8.8866453e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11632487 0 0.73892152 water fraction, min, max = 0.017726611 -8.7966062e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11634662 0 0.73892152 water fraction, min, max = 0.01770486 1.2464808e-83 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11632487 0 0.73892152 water fraction, min, max = 0.017726611 1.5382627e-83 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.141561e-07, Final residual = 3.9167236e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.9242274e-09, Final residual = 1.1622611e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 689.74 s ClockTime = 1355 s fluxAdjustedLocalCo Co mean: 0.0028048188 max: 0.59952581 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007909, dtInletScale=2.7021598e+15 -> dtScale=1.0007909 deltaT = 0.21655424 Time = 23.2898 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11630312 0 0.73892152 water fraction, min, max = 0.017748362 1.8976808e-83 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11628137 0 0.73892152 water fraction, min, max = 0.017770114 2.3402571e-83 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11630312 0 0.73892152 water fraction, min, max = 0.017748362 2.0830457e-83 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11628137 0 0.73892152 water fraction, min, max = 0.017770114 2.5680372e-83 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003686737, Final residual = 2.2572396e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.2582561e-08, Final residual = 4.7903504e-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 = 0.11630312 0 0.73892152 water fraction, min, max = 0.017748362 2.1350687e-83 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11628137 0 0.73892152 water fraction, min, max = 0.017770114 2.6318212e-83 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11630312 0 0.73892152 water fraction, min, max = 0.017748362 2.149459e-83 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11628137 0 0.73892152 water fraction, min, max = 0.017770114 2.649424e-83 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7566797e-05, Final residual = 8.1184281e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1291115e-09, Final residual = 1.4130085e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11630312 0 0.73892152 water fraction, min, max = 0.017748362 2.1533812e-83 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11628137 0 0.73892152 water fraction, min, max = 0.017770114 2.6542109e-83 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11630312 0 0.73892152 water fraction, min, max = 0.017748362 2.1544342e-83 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11628137 0 0.73892152 water fraction, min, max = 0.017770114 2.6554929e-83 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8252335e-06, Final residual = 8.8059661e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8111192e-09, Final residual = 1.8483977e-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 = 0.11630312 0 0.73892152 water fraction, min, max = 0.017748362 -1.3566014e-56 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11628137 0 0.73892152 water fraction, min, max = 0.017770114 -1.3428709e-56 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11630312 0 0.73892152 water fraction, min, max = 0.017748362 2.1547848e-83 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11628137 0 0.73892152 water fraction, min, max = 0.017770114 2.6559186e-83 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1639963e-07, Final residual = 4.3870081e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.3947194e-09, Final residual = 1.4735692e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 694.86 s ClockTime = 1365 s fluxAdjustedLocalCo Co mean: 0.0028421788 max: 0.60106892 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99822164, dtInletScale=2.7021598e+15 -> dtScale=0.99822164 deltaT = 0.21612371 Time = 23.5059 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11625966 0 0.73892152 water fraction, min, max = 0.017791822 3.2712335e-83 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11623795 0 0.73892152 water fraction, min, max = 0.01781353 4.0277039e-83 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11625966 0 0.73892152 water fraction, min, max = 0.017791822 3.5856014e-83 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11623795 0 0.73892152 water fraction, min, max = 0.01781353 4.4133912e-83 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036576341, Final residual = 2.0873288e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.0880282e-08, Final residual = 4.7800145e-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 = 0.11625966 0 0.73892152 water fraction, min, max = 0.017791822 3.6729377e-83 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11623795 0 0.73892152 water fraction, min, max = 0.01781353 4.5203026e-83 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11625966 0 0.73892152 water fraction, min, max = 0.017791822 3.6968512e-83 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11623795 0 0.73892152 water fraction, min, max = 0.01781353 4.5495085e-83 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7736177e-05, Final residual = 7.5429851e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.556345e-09, Final residual = 1.2822149e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11625966 0 0.73892152 water fraction, min, max = 0.017791822 3.7033028e-83 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11623795 0 0.73892152 water fraction, min, max = 0.01781353 4.5573701e-83 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11625966 0 0.73892152 water fraction, min, max = 0.017791822 3.7050171e-83 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11623795 0 0.73892152 water fraction, min, max = 0.01781353 4.5594542e-83 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8899043e-06, Final residual = 8.8248995e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8327171e-09, Final residual = 2.0441331e-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 = 0.11625966 0 0.73892152 water fraction, min, max = 0.017791822 -2.2807413e-56 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11623795 0 0.73892152 water fraction, min, max = 0.01781353 -2.257676e-56 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11625966 0 0.73892152 water fraction, min, max = 0.017791822 3.705581e-83 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11623795 0 0.73892152 water fraction, min, max = 0.01781353 4.5601376e-83 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3753178e-07, Final residual = 4.8972887e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.9043444e-09, Final residual = 1.4009872e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 700.46 s ClockTime = 1377 s fluxAdjustedLocalCo Co mean: 0.0028663544 max: 0.60217037 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99639575, dtInletScale=2.7021598e+15 -> dtScale=0.99639575 deltaT = 0.21526608 Time = 23.7212 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11621633 0 0.73892152 water fraction, min, max = 0.017835152 5.6056638e-83 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11619471 0 0.73892152 water fraction, min, max = 0.017856774 6.8885408e-83 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11621633 0 0.73892152 water fraction, min, max = 0.017835152 6.1337053e-83 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11619471 0 0.73892152 water fraction, min, max = 0.017856774 7.5351255e-83 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036203261, Final residual = 1.9478554e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.9486871e-08, Final residual = 4.7123225e-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 = 0.11621633 0 0.73892152 water fraction, min, max = 0.017835152 6.2785919e-83 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11619471 0 0.73892152 water fraction, min, max = 0.017856774 7.712146e-83 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11621633 0 0.73892152 water fraction, min, max = 0.017835152 6.3177723e-83 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11619471 0 0.73892152 water fraction, min, max = 0.017856774 7.7599065e-83 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7900045e-05, Final residual = 6.2071236e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2235361e-09, Final residual = 1.0673127e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11621633 0 0.73892152 water fraction, min, max = 0.017835152 6.3282118e-83 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11619471 0 0.73892152 water fraction, min, max = 0.017856774 7.7726035e-83 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11621633 0 0.73892152 water fraction, min, max = 0.017835152 6.3309514e-83 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11619471 0 0.73892152 water fraction, min, max = 0.017856774 7.7759276e-83 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8754413e-06, Final residual = 8.5686394e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5705711e-09, Final residual = 1.6327372e-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 = 0.11621633 0 0.73892152 water fraction, min, max = 0.017835152 -2.8445246e-56 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11619471 0 0.73892152 water fraction, min, max = 0.017856774 -2.8157646e-56 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11621633 0 0.73892152 water fraction, min, max = 0.017835152 6.331839e-83 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11619471 0 0.73892152 water fraction, min, max = 0.017856774 7.7770016e-83 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.418499e-07, Final residual = 4.7192233e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.7248006e-09, Final residual = 1.4695502e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 705.71 s ClockTime = 1387 s fluxAdjustedLocalCo Co mean: 0.0028852936 max: 0.60230442 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99617399, dtInletScale=2.7021598e+15 -> dtScale=0.99617399 deltaT = 0.21441354 Time = 23.9356 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11617317 0 0.73892152 water fraction, min, max = 0.01787831 9.5417311e-83 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11615164 0 0.73892152 water fraction, min, max = 0.017899847 1.1702943e-82 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11617317 0 0.73892152 water fraction, min, max = 0.01787831 1.0422874e-82 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11615164 0 0.73892152 water fraction, min, max = 0.017899847 1.2779849e-82 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035837448, Final residual = 1.856935e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.8577747e-08, Final residual = 4.5539551e-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 = 0.11617317 0 0.73892152 water fraction, min, max = 0.01787831 1.0661687e-82 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11615164 0 0.73892152 water fraction, min, max = 0.017899847 1.3071076e-82 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11617317 0 0.73892152 water fraction, min, max = 0.01787831 1.0725475e-82 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11615164 0 0.73892152 water fraction, min, max = 0.017899847 1.3148688e-82 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.706031e-05, Final residual = 9.325643e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.332753e-09, Final residual = 1.672589e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11617317 0 0.73892152 water fraction, min, max = 0.01787831 1.0742263e-82 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11615164 0 0.73892152 water fraction, min, max = 0.017899847 1.3169068e-82 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11617317 0 0.73892152 water fraction, min, max = 0.01787831 1.0746614e-82 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11615164 0 0.73892152 water fraction, min, max = 0.017899847 1.3174337e-82 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7518064e-06, Final residual = 8.0880133e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0949511e-09, Final residual = 1.7008713e-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 = 0.11617317 0 0.73892152 water fraction, min, max = 0.01787831 -3.1903556e-56 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11615164 0 0.73892152 water fraction, min, max = 0.017899847 -3.1581023e-56 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11617317 0 0.73892152 water fraction, min, max = 0.01787831 1.0748003e-82 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11615164 0 0.73892152 water fraction, min, max = 0.017899847 1.3176015e-82 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0362716e-07, Final residual = 4.1121068e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.1166396e-09, Final residual = 1.3268712e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 710.8 s ClockTime = 1397 s fluxAdjustedLocalCo Co mean: 0.002906015 max: 0.60228324 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99620902, dtInletScale=2.7021598e+15 -> dtScale=0.99620902 deltaT = 0.21356605 Time = 24.1491 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11613019 0 0.73892152 water fraction, min, max = 0.017921298 1.6135341e-82 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11610873 0 0.73892152 water fraction, min, max = 0.017942749 1.9752726e-82 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11613019 0 0.73892152 water fraction, min, max = 0.017921298 1.7596301e-82 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11610873 0 0.73892152 water fraction, min, max = 0.017942749 2.1534924e-82 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035476191, Final residual = 1.7123049e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.7132595e-08, Final residual = 4.1401991e-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 = 0.11613019 0 0.73892152 water fraction, min, max = 0.017921298 1.7987455e-82 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11610873 0 0.73892152 water fraction, min, max = 0.017942749 2.2011043e-82 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11613019 0 0.73892152 water fraction, min, max = 0.017921298 1.8090665e-82 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11610873 0 0.73892152 water fraction, min, max = 0.017942749 2.2136387e-82 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7283773e-05, Final residual = 7.3763451e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3868402e-09, Final residual = 1.2849415e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11613019 0 0.73892152 water fraction, min, max = 0.017921298 1.8117496e-82 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11610873 0 0.73892152 water fraction, min, max = 0.017942749 2.2168901e-82 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11613019 0 0.73892152 water fraction, min, max = 0.017921298 1.8124366e-82 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11610873 0 0.73892152 water fraction, min, max = 0.017942749 2.2177206e-82 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7038099e-06, Final residual = 8.4257169e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4322518e-09, Final residual = 1.8098192e-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 = 0.11613019 0 0.73892152 water fraction, min, max = 0.017921298 -4.9126894e-56 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11610873 0 0.73892152 water fraction, min, max = 0.017942749 -4.8630388e-56 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11613019 0 0.73892152 water fraction, min, max = 0.017921298 1.8126527e-82 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11610873 0 0.73892152 water fraction, min, max = 0.017942749 2.217981e-82 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7323709e-07, Final residual = 4.1124951e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.117831e-09, Final residual = 1.7364806e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 716.2 s ClockTime = 1408 s fluxAdjustedLocalCo Co mean: 0.0029265429 max: 0.60182061 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99697483, dtInletScale=2.7021598e+15 -> dtScale=0.99697483 deltaT = 0.21272358 Time = 24.3619 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11608737 0 0.73892152 water fraction, min, max = 0.017964116 2.7110898e-82 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.116066 0 0.73892152 water fraction, min, max = 0.017985482 3.3127339e-82 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11608737 0 0.73892152 water fraction, min, max = 0.017964116 2.9518061e-82 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.116066 0 0.73892152 water fraction, min, max = 0.017985482 3.605839e-82 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035367175, Final residual = 1.635901e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.6372139e-08, Final residual = 3.8944104e-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 = 0.11608737 0 0.73892152 water fraction, min, max = 0.017964116 3.01548e-82 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.116066 0 0.73892152 water fraction, min, max = 0.017985482 3.6832021e-82 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11608737 0 0.73892152 water fraction, min, max = 0.017964116 3.0320785e-82 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.116066 0 0.73892152 water fraction, min, max = 0.017985482 3.7033237e-82 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7255583e-05, Final residual = 7.1943312e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2075687e-09, Final residual = 1.2869377e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11608737 0 0.73892152 water fraction, min, max = 0.017964116 3.0363415e-82 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.116066 0 0.73892152 water fraction, min, max = 0.017985482 3.7084803e-82 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11608737 0 0.73892152 water fraction, min, max = 0.017964116 3.0374198e-82 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.116066 0 0.73892152 water fraction, min, max = 0.017985482 3.7097815e-82 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6967577e-06, Final residual = 8.3092735e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.314162e-09, Final residual = 1.5358079e-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 = 0.11608737 0 0.73892152 water fraction, min, max = 0.017964116 -9.1237022e-56 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.116066 0 0.73892152 water fraction, min, max = 0.017985482 -9.0315161e-56 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11608737 0 0.73892152 water fraction, min, max = 0.017964116 3.0377541e-82 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.116066 0 0.73892152 water fraction, min, max = 0.017985482 3.7101837e-82 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9144405e-07, Final residual = 4.5374269e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.5426393e-09, Final residual = 1.7628941e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 721.66 s ClockTime = 1419 s fluxAdjustedLocalCo Co mean: 0.0029495334 max: 0.60127005 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99788772, dtInletScale=2.7021598e+15 -> dtScale=0.99788772 deltaT = 0.21188609 Time = 24.5738 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11604472 0 0.73892152 water fraction, min, max = 0.018006765 4.526745e-82 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11602344 0 0.73892152 water fraction, min, max = 0.018028047 5.5212195e-82 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11604472 0 0.73892152 water fraction, min, max = 0.018006765 4.9209384e-82 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11602344 0 0.73892152 water fraction, min, max = 0.018028047 6.0003341e-82 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035298258, Final residual = 1.6044584e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.6052122e-08, Final residual = 3.8063022e-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 = 0.11604472 0 0.73892152 water fraction, min, max = 0.018006765 5.0239662e-82 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11602344 0 0.73892152 water fraction, min, max = 0.018028047 6.1252864e-82 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11604472 0 0.73892152 water fraction, min, max = 0.018006765 5.0505026e-82 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11602344 0 0.73892152 water fraction, min, max = 0.018028047 6.1573977e-82 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6936139e-05, Final residual = 8.9270979e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9357551e-09, Final residual = 1.5930458e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11604472 0 0.73892152 water fraction, min, max = 0.018006765 5.0572365e-82 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11602344 0 0.73892152 water fraction, min, max = 0.018028047 6.1655286e-82 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11604472 0 0.73892152 water fraction, min, max = 0.018006765 5.0589193e-82 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11602344 0 0.73892152 water fraction, min, max = 0.018028047 6.1675558e-82 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.702737e-06, Final residual = 8.4470701e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.451985e-09, Final residual = 1.6639696e-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 = 0.11604472 0 0.73892152 water fraction, min, max = 0.018006765 -1.0898367e-55 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11602344 0 0.73892152 water fraction, min, max = 0.018028047 -1.0788255e-55 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11604472 0 0.73892152 water fraction, min, max = 0.018006765 5.0594335e-82 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11602344 0 0.73892152 water fraction, min, max = 0.018028047 6.1681733e-82 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9836138e-07, Final residual = 4.7260102e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.7328262e-09, Final residual = 1.9246547e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 727.47 s ClockTime = 1431 s fluxAdjustedLocalCo Co mean: 0.0029703494 max: 0.60070561 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99882536, dtInletScale=2.7021598e+15 -> dtScale=0.99882536 deltaT = 0.21146899 Time = 24.7852 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1160022 0 0.73892152 water fraction, min, max = 0.018049288 7.5147908e-82 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11598096 0 0.73892152 water fraction, min, max = 0.018070529 9.1524398e-82 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1160022 0 0.73892152 water fraction, min, max = 0.018049288 8.1591051e-82 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11598096 0 0.73892152 water fraction, min, max = 0.018070529 9.934432e-82 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035427197, Final residual = 1.6805425e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.681543e-08, Final residual = 4.1498309e-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 = 0.1160022 0 0.73892152 water fraction, min, max = 0.018049288 8.3258992e-82 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11598096 0 0.73892152 water fraction, min, max = 0.018070529 1.0136431e-81 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1160022 0 0.73892152 water fraction, min, max = 0.018049288 8.3684485e-82 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11598096 0 0.73892152 water fraction, min, max = 0.018070529 1.0187846e-81 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7166867e-05, Final residual = 6.5530267e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5624194e-09, Final residual = 1.1358935e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1160022 0 0.73892152 water fraction, min, max = 0.018049288 8.3791425e-82 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11598096 0 0.73892152 water fraction, min, max = 0.018070529 1.0200741e-81 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1160022 0 0.73892152 water fraction, min, max = 0.018049288 8.3817893e-82 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11598096 0 0.73892152 water fraction, min, max = 0.018070529 1.0203925e-81 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7684717e-06, Final residual = 7.3369733e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3415109e-09, Final residual = 1.3593851e-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 = 0.1160022 0 0.73892152 water fraction, min, max = 0.018049288 -1.3307241e-55 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11598096 0 0.73892152 water fraction, min, max = 0.018070529 -1.3172797e-55 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1160022 0 0.73892152 water fraction, min, max = 0.018049288 8.3825886e-82 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11598096 0 0.73892152 water fraction, min, max = 0.018070529 1.0204883e-81 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2811837e-07, Final residual = 4.6195718e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6254797e-09, Final residual = 1.8944687e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 732.96 s ClockTime = 1442 s fluxAdjustedLocalCo Co mean: 0.0029922947 max: 0.60090417 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99849532, dtInletScale=2.7021598e+15 -> dtScale=0.99849532 deltaT = 0.21105271 Time = 24.9963 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11595976 0 0.73892152 water fraction, min, max = 0.018091727 1.2414976e-81 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11593856 0 0.73892152 water fraction, min, max = 0.018112926 1.5098877e-81 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11595976 0 0.73892152 water fraction, min, max = 0.018091727 1.3463122e-81 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11593856 0 0.73892152 water fraction, min, max = 0.018112926 1.6369186e-81 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035454133, Final residual = 1.7124485e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.7132709e-08, Final residual = 4.2813463e-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 = 0.11595976 0 0.73892152 water fraction, min, max = 0.018091727 1.3731886e-81 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11593856 0 0.73892152 water fraction, min, max = 0.018112926 1.6694218e-81 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11595976 0 0.73892152 water fraction, min, max = 0.018091727 1.3799797e-81 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11593856 0 0.73892152 water fraction, min, max = 0.018112926 1.6776163e-81 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6787871e-05, Final residual = 8.9460249e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9554774e-09, Final residual = 1.5734366e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11595976 0 0.73892152 water fraction, min, max = 0.018091727 1.3816702e-81 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11593856 0 0.73892152 water fraction, min, max = 0.018112926 1.6796518e-81 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11595976 0 0.73892152 water fraction, min, max = 0.018091727 1.3820846e-81 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11593856 0 0.73892152 water fraction, min, max = 0.018112926 1.6801496e-81 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.714471e-06, Final residual = 7.3449933e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3490184e-09, Final residual = 1.561684e-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 = 0.11595976 0 0.73892152 water fraction, min, max = 0.018091727 -6.0050519e-55 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11593856 0 0.73892152 water fraction, min, max = 0.018112926 -5.9443921e-55 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11595976 0 0.73892152 water fraction, min, max = 0.018091727 1.3822083e-81 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11593856 0 0.73892152 water fraction, min, max = 0.018112926 1.6802978e-81 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0418838e-07, Final residual = 4.5159057e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.5200134e-09, Final residual = 1.7983075e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 738.58 s ClockTime = 1453 s fluxAdjustedLocalCo Co mean: 0.0030239967 max: 0.6010496 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99825372, dtInletScale=2.7021598e+15 -> dtScale=0.99825372 deltaT = 0.21063726 Time = 25.2069 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1159174 0 0.73892152 water fraction, min, max = 0.018134083 2.0413113e-81 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11589624 0 0.73892152 water fraction, min, max = 0.01815524 2.4791022e-81 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1159174 0 0.73892152 water fraction, min, max = 0.018134083 2.2110253e-81 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11589624 0 0.73892152 water fraction, min, max = 0.01815524 2.6844996e-81 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035386766, Final residual = 1.7289735e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.7294432e-08, Final residual = 4.3125251e-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 = 0.1159174 0 0.73892152 water fraction, min, max = 0.018134083 2.2541334e-81 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11589624 0 0.73892152 water fraction, min, max = 0.01815524 2.7365598e-81 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1159174 0 0.73892152 water fraction, min, max = 0.018134083 2.264923e-81 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11589624 0 0.73892152 water fraction, min, max = 0.01815524 2.7495612e-81 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.694281e-05, Final residual = 6.6800157e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6937277e-09, Final residual = 1.1239055e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1159174 0 0.73892152 water fraction, min, max = 0.018134083 2.2675835e-81 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11589624 0 0.73892152 water fraction, min, max = 0.01815524 2.7527603e-81 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1159174 0 0.73892152 water fraction, min, max = 0.018134083 2.2682295e-81 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11589624 0 0.73892152 water fraction, min, max = 0.01815524 2.7535352e-81 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7624935e-06, Final residual = 7.6666915e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6718091e-09, Final residual = 1.5710129e-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 = 0.1159174 0 0.73892152 water fraction, min, max = 0.018134083 -8.7577483e-55 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11589624 0 0.73892152 water fraction, min, max = 0.01815524 -8.6692835e-55 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1159174 0 0.73892152 water fraction, min, max = 0.018134083 2.2684201e-81 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11589624 0 0.73892152 water fraction, min, max = 0.01815524 2.7537633e-81 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1353683e-07, Final residual = 4.9564745e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.9619794e-09, Final residual = 1.9572994e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 743.94 s ClockTime = 1464 s fluxAdjustedLocalCo Co mean: 0.0030529431 max: 0.60123665 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99794316, dtInletScale=2.7021598e+15 -> dtScale=0.99794316 deltaT = 0.2098096 Time = 25.4167 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11587517 0 0.73892152 water fraction, min, max = 0.018176314 3.339583e-81 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1158541 0 0.73892152 water fraction, min, max = 0.018197388 4.0487578e-81 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11587517 0 0.73892152 water fraction, min, max = 0.018176314 3.6119976e-81 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1158541 0 0.73892152 water fraction, min, max = 0.018197388 4.3778807e-81 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035233408, Final residual = 1.6736351e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.6740297e-08, Final residual = 4.2160874e-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 = 0.11587517 0 0.73892152 water fraction, min, max = 0.018176314 3.6803878e-81 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1158541 0 0.73892152 water fraction, min, max = 0.018197388 4.460332e-81 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11587517 0 0.73892152 water fraction, min, max = 0.018176314 3.6973059e-81 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1158541 0 0.73892152 water fraction, min, max = 0.018197388 4.4806836e-81 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6646246e-05, Final residual = 7.66301e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6720543e-09, Final residual = 1.2631098e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11587517 0 0.73892152 water fraction, min, max = 0.018176314 3.701429e-81 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1158541 0 0.73892152 water fraction, min, max = 0.018197388 4.485633e-81 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11587517 0 0.73892152 water fraction, min, max = 0.018176314 3.7024184e-81 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1158541 0 0.73892152 water fraction, min, max = 0.018197388 4.4868179e-81 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7961643e-06, Final residual = 7.5961118e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6035274e-09, Final residual = 1.5318107e-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 = 0.11587517 0 0.73892152 water fraction, min, max = 0.018176314 -1.5336535e-54 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1158541 0 0.73892152 water fraction, min, max = 0.018197388 -1.5181618e-54 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11587517 0 0.73892152 water fraction, min, max = 0.018176314 3.7027063e-81 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1158541 0 0.73892152 water fraction, min, max = 0.018197388 4.4871618e-81 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4746792e-07, Final residual = 5.3374067e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3414185e-09, Final residual = 1.2365535e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 749.62 s ClockTime = 1475 s fluxAdjustedLocalCo Co mean: 0.0030791234 max: 0.60041988 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99930069, dtInletScale=2.7021598e+15 -> dtScale=0.99930069 deltaT = 0.2093974 Time = 25.6261 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11583306 0 0.73892152 water fraction, min, max = 0.018218421 5.4342528e-81 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11581203 0 0.73892152 water fraction, min, max = 0.018239453 6.5792003e-81 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11583306 0 0.73892152 water fraction, min, max = 0.018218421 5.8708683e-81 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11581203 0 0.73892152 water fraction, min, max = 0.018239453 7.1059864e-81 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035039451, Final residual = 1.6071295e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.608167e-08, Final residual = 4.0623029e-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 = 0.11583306 0 0.73892152 water fraction, min, max = 0.018218421 5.9794662e-81 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11581203 0 0.73892152 water fraction, min, max = 0.018239453 7.2367349e-81 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11583306 0 0.73892152 water fraction, min, max = 0.018218421 6.0060813e-81 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11581203 0 0.73892152 water fraction, min, max = 0.018239453 7.2687083e-81 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.656314e-05, Final residual = 6.628992e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6377813e-09, Final residual = 1.0721607e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11583306 0 0.73892152 water fraction, min, max = 0.018218421 6.0125073e-81 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11581203 0 0.73892152 water fraction, min, max = 0.018239453 7.2764118e-81 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11583306 0 0.73892152 water fraction, min, max = 0.018218421 6.0140349e-81 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11581203 0 0.73892152 water fraction, min, max = 0.018239453 7.2782389e-81 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7994829e-06, Final residual = 6.7764587e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7835103e-09, Final residual = 1.211602e-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 = 0.11583306 0 0.73892152 water fraction, min, max = 0.018218421 -1.947894e-54 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11581203 0 0.73892152 water fraction, min, max = 0.018239453 -1.928218e-54 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11583306 0 0.73892152 water fraction, min, max = 0.018218421 6.0144746e-81 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11581203 0 0.73892152 water fraction, min, max = 0.018239453 7.2787632e-81 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4582936e-07, Final residual = 5.4137651e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.42466e-09, Final residual = 2.3304731e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 754.74 s ClockTime = 1486 s fluxAdjustedLocalCo Co mean: 0.003098893 max: 0.6009315 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99844991, dtInletScale=2.7021598e+15 -> dtScale=0.99844991 deltaT = 0.20898601 Time = 25.8351 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11579104 0 0.73892152 water fraction, min, max = 0.018260444 8.8030939e-81 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11577005 0 0.73892152 water fraction, min, max = 0.018281435 1.0643377e-80 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11579104 0 0.73892152 water fraction, min, max = 0.018260444 9.4998018e-81 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11577005 0 0.73892152 water fraction, min, max = 0.018281435 1.1482838e-80 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003482793, Final residual = 1.4792044e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.4795756e-08, Final residual = 3.705036e-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 = 0.11579104 0 0.73892152 water fraction, min, max = 0.018260444 9.6714976e-81 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11577005 0 0.73892152 water fraction, min, max = 0.018281435 1.1689278e-80 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11579104 0 0.73892152 water fraction, min, max = 0.018260444 9.7131885e-81 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11577005 0 0.73892152 water fraction, min, max = 0.018281435 1.1739296e-80 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6893639e-05, Final residual = 6.3061938e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3123512e-09, Final residual = 1.0520099e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11579104 0 0.73892152 water fraction, min, max = 0.018260444 9.7231613e-81 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11577005 0 0.73892152 water fraction, min, max = 0.018281435 1.1751236e-80 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11579104 0 0.73892152 water fraction, min, max = 0.018260444 9.7255102e-81 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11577005 0 0.73892152 water fraction, min, max = 0.018281435 1.1754041e-80 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7974562e-06, Final residual = 6.1148239e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1228861e-09, Final residual = 1.2494377e-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 = 0.11579104 0 0.73892152 water fraction, min, max = 0.018260444 -2.7089869e-54 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11577005 0 0.73892152 water fraction, min, max = 0.018281435 -2.6816231e-54 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11579104 0 0.73892152 water fraction, min, max = 0.018260444 9.7261787e-81 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11577005 0 0.73892152 water fraction, min, max = 0.018281435 1.1754838e-80 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4152142e-07, Final residual = 4.9530308e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.9574295e-09, Final residual = 1.7215049e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 760.13 s ClockTime = 1496 s fluxAdjustedLocalCo Co mean: 0.0031220954 max: 0.60137384 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9977155, dtInletScale=2.7021598e+15 -> dtScale=0.9977155 deltaT = 0.20816646 Time = 26.0433 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11574914 0 0.73892152 water fraction, min, max = 0.018302344 1.4192683e-80 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11572823 0 0.73892152 water fraction, min, max = 0.018323253 1.7130909e-80 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11574914 0 0.73892152 water fraction, min, max = 0.018302344 1.5295069e-80 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11572823 0 0.73892152 water fraction, min, max = 0.018323253 1.8456964e-80 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034654307, Final residual = 1.3845825e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.3848315e-08, Final residual = 3.3549412e-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 = 0.11574914 0 0.73892152 water fraction, min, max = 0.018302344 1.5563642e-80 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11572823 0 0.73892152 water fraction, min, max = 0.018323253 1.8779351e-80 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11574914 0 0.73892152 water fraction, min, max = 0.018302344 1.5628111e-80 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11572823 0 0.73892152 water fraction, min, max = 0.018323253 1.885657e-80 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6880169e-05, Final residual = 6.9904368e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9978853e-09, Final residual = 1.1793739e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11574914 0 0.73892152 water fraction, min, max = 0.018302344 1.5643356e-80 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11572823 0 0.73892152 water fraction, min, max = 0.018323253 1.8874793e-80 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11574914 0 0.73892152 water fraction, min, max = 0.018302344 1.5646906e-80 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11572823 0 0.73892152 water fraction, min, max = 0.018323253 1.8879026e-80 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7712864e-06, Final residual = 7.6164463e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6174117e-09, Final residual = 1.9870921e-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 = 0.11574914 0 0.73892152 water fraction, min, max = 0.018302344 -1.8942808e-54 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11572823 0 0.73892152 water fraction, min, max = 0.018323253 -1.8751463e-54 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11574914 0 0.73892152 water fraction, min, max = 0.018302344 1.5647902e-80 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11572823 0 0.73892152 water fraction, min, max = 0.018323253 1.8880211e-80 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1156455e-07, Final residual = 4.8026136e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.8094893e-09, Final residual = 1.5184496e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 765.34 s ClockTime = 1507 s fluxAdjustedLocalCo Co mean: 0.0031427786 max: 0.6005792 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99903559, dtInletScale=2.7021598e+15 -> dtScale=0.99903559 deltaT = 0.20775829 Time = 26.251 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11570736 0 0.73892152 water fraction, min, max = 0.018344121 2.2765682e-80 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11568649 0 0.73892152 water fraction, min, max = 0.018364989 2.7442503e-80 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11570736 0 0.73892152 water fraction, min, max = 0.018344121 2.4507854e-80 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11568649 0 0.73892152 water fraction, min, max = 0.018364989 2.9535408e-80 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034599595, Final residual = 1.3488313e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.349699e-08, Final residual = 3.1740787e-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 = 0.11570736 0 0.73892152 water fraction, min, max = 0.018344121 2.492845e-80 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11568649 0 0.73892152 water fraction, min, max = 0.018364989 3.0039625e-80 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11570736 0 0.73892152 water fraction, min, max = 0.018344121 2.5028495e-80 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11568649 0 0.73892152 water fraction, min, max = 0.018364989 3.01593e-80 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7098292e-05, Final residual = 5.9841657e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9940621e-09, Final residual = 1.0100196e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11570736 0 0.73892152 water fraction, min, max = 0.018344121 2.5051937e-80 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11568649 0 0.73892152 water fraction, min, max = 0.018364989 3.0187285e-80 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11570736 0 0.73892152 water fraction, min, max = 0.018344121 2.5057346e-80 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11568649 0 0.73892152 water fraction, min, max = 0.018364989 3.0193726e-80 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8281081e-06, Final residual = 7.4392385e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4437207e-09, Final residual = 1.6854656e-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 = 0.11570736 0 0.73892152 water fraction, min, max = 0.018344121 -3.2094976e-54 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11568649 0 0.73892152 water fraction, min, max = 0.018364989 -3.1770781e-54 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11570736 0 0.73892152 water fraction, min, max = 0.018344121 2.5058848e-80 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11568649 0 0.73892152 water fraction, min, max = 0.018364989 3.019551e-80 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2980632e-07, Final residual = 5.162098e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1684627e-09, Final residual = 1.6416302e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 770.63 s ClockTime = 1517 s fluxAdjustedLocalCo Co mean: 0.0031727611 max: 0.60071094 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9988165, dtInletScale=2.7021598e+15 -> dtScale=0.9988165 deltaT = 0.20735092 Time = 26.4584 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11566567 0 0.73892152 water fraction, min, max = 0.018385816 3.6362091e-80 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11564484 0 0.73892152 water fraction, min, max = 0.018406643 4.377496e-80 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11566567 0 0.73892152 water fraction, min, max = 0.018385816 3.9103876e-80 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11564484 0 0.73892152 water fraction, min, max = 0.018406643 4.7064457e-80 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034649103, Final residual = 1.3397736e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.3404839e-08, Final residual = 3.1575128e-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 = 0.11566567 0 0.73892152 water fraction, min, max = 0.018385816 3.975984e-80 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11564484 0 0.73892152 water fraction, min, max = 0.018406643 4.7849822e-80 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11566567 0 0.73892152 water fraction, min, max = 0.018385816 3.9914461e-80 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11564484 0 0.73892152 water fraction, min, max = 0.018406643 4.8034547e-80 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6999999e-05, Final residual = 6.9273303e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9401359e-09, Final residual = 1.1629047e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11566567 0 0.73892152 water fraction, min, max = 0.018385816 3.9950364e-80 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11564484 0 0.73892152 water fraction, min, max = 0.018406643 4.8077352e-80 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11566567 0 0.73892152 water fraction, min, max = 0.018385816 3.9958572e-80 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11564484 0 0.73892152 water fraction, min, max = 0.018406643 4.8087116e-80 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8579144e-06, Final residual = 6.8233888e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8353012e-09, Final residual = 1.4999021e-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 = 0.11566567 0 0.73892152 water fraction, min, max = 0.018385816 -4.625141e-54 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11564484 0 0.73892152 water fraction, min, max = 0.018406643 -4.5784222e-54 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11566567 0 0.73892152 water fraction, min, max = 0.018385816 3.9960827e-80 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11564484 0 0.73892152 water fraction, min, max = 0.018406643 4.808979e-80 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5295619e-07, Final residual = 5.2333604e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2418291e-09, Final residual = 1.3385972e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 775.99 s ClockTime = 1528 s fluxAdjustedLocalCo Co mean: 0.0032012102 max: 0.60063689 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99893964, dtInletScale=2.7021598e+15 -> dtScale=0.99893964 deltaT = 0.20694435 Time = 26.6653 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11562405 0 0.73892152 water fraction, min, max = 0.018427429 5.7836048e-80 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11560327 0 0.73892152 water fraction, min, max = 0.018448215 6.9536997e-80 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11562405 0 0.73892152 water fraction, min, max = 0.018427429 6.213329e-80 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11560327 0 0.73892152 water fraction, min, max = 0.018448215 7.4686084e-80 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034734819, Final residual = 1.3731654e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.3739373e-08, Final residual = 3.3810135e-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 = 0.11562405 0 0.73892152 water fraction, min, max = 0.018427429 6.3152195e-80 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11560327 0 0.73892152 water fraction, min, max = 0.018448215 7.5904434e-80 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11562405 0 0.73892152 water fraction, min, max = 0.018427429 6.3390212e-80 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11560327 0 0.73892152 water fraction, min, max = 0.018448215 7.6188432e-80 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7099533e-05, Final residual = 5.0537503e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0660435e-09, Final residual = 8.3782465e-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 = 0.11562405 0 0.73892152 water fraction, min, max = 0.018427429 6.3444983e-80 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11560327 0 0.73892152 water fraction, min, max = 0.018448215 7.6253652e-80 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11562405 0 0.73892152 water fraction, min, max = 0.018427429 6.3457392e-80 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11560327 0 0.73892152 water fraction, min, max = 0.018448215 7.6268394e-80 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9430166e-06, Final residual = 6.2059258e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.211926e-09, Final residual = 1.5123145e-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 = 0.11562405 0 0.73892152 water fraction, min, max = 0.018427429 -5.8641174e-54 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11560327 0 0.73892152 water fraction, min, max = 0.018448215 -5.8048836e-54 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11562405 0 0.73892152 water fraction, min, max = 0.018427429 6.3460764e-80 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11560327 0 0.73892152 water fraction, min, max = 0.018448215 7.6272388e-80 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.823592e-07, Final residual = 5.3964987e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4050756e-09, Final residual = 1.5612085e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 782.22 s ClockTime = 1541 s fluxAdjustedLocalCo Co mean: 0.0032246889 max: 0.60064019 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99893416, dtInletScale=2.7021598e+15 -> dtScale=0.99893416 deltaT = 0.20653858 Time = 26.8719 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11558252 0 0.73892152 water fraction, min, max = 0.018468961 9.1613352e-80 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11556178 0 0.73892152 water fraction, min, max = 0.018489706 1.1000767e-79 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11558252 0 0.73892152 water fraction, min, max = 0.018468961 9.8321289e-80 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11556178 0 0.73892152 water fraction, min, max = 0.018489706 1.1803517e-79 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034798831, Final residual = 1.3732414e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.37399e-08, Final residual = 3.5150746e-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 = 0.11558252 0 0.73892152 water fraction, min, max = 0.018468961 9.9897645e-80 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11556178 0 0.73892152 water fraction, min, max = 0.018489706 1.1991772e-79 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11558252 0 0.73892152 water fraction, min, max = 0.018468961 1.002626e-79 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11556178 0 0.73892152 water fraction, min, max = 0.018489706 1.2035263e-79 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6884651e-05, Final residual = 5.1506172e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1684813e-09, Final residual = 7.9687408e-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 = 0.11558252 0 0.73892152 water fraction, min, max = 0.018468961 1.0034583e-79 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11556178 0 0.73892152 water fraction, min, max = 0.018489706 1.2045162e-79 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11558252 0 0.73892152 water fraction, min, max = 0.018468961 1.0036452e-79 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11556178 0 0.73892152 water fraction, min, max = 0.018489706 1.2047379e-79 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9021138e-06, Final residual = 7.0920528e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0936138e-09, Final residual = 1.923199e-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 = 0.11558252 0 0.73892152 water fraction, min, max = 0.018468961 -6.9247282e-54 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11556178 0 0.73892152 water fraction, min, max = 0.018489706 -6.8547812e-54 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11558252 0 0.73892152 water fraction, min, max = 0.018468961 1.0036954e-79 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11556178 0 0.73892152 water fraction, min, max = 0.018489706 1.2047974e-79 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7170555e-07, Final residual = 5.5290603e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5346276e-09, Final residual = 1.2709511e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 787.7 s ClockTime = 1552 s fluxAdjustedLocalCo Co mean: 0.0032559966 max: 0.60052273 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99912954, dtInletScale=2.7021598e+15 -> dtScale=0.99912954 deltaT = 0.2061336 Time = 27.078 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11554107 0 0.73892152 water fraction, min, max = 0.018510411 1.4452984e-79 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11552037 0 0.73892152 water fraction, min, max = 0.018531115 1.7333047e-79 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11554107 0 0.73892152 water fraction, min, max = 0.018510411 1.5495922e-79 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11552037 0 0.73892152 water fraction, min, max = 0.018531115 1.8579589e-79 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034689051, Final residual = 3.4642527e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.4655189e-08, Final residual = 4.4367017e-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 = 0.11554107 0 0.73892152 water fraction, min, max = 0.018510411 1.5738845e-79 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11552037 0 0.73892152 water fraction, min, max = 0.018531115 1.8869338e-79 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11554107 0 0.73892152 water fraction, min, max = 0.018510411 1.5794588e-79 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11552037 0 0.73892152 water fraction, min, max = 0.018531115 1.8935684e-79 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6736496e-05, Final residual = 4.8720649e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8933868e-09, Final residual = 7.8599269e-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 = 0.11554107 0 0.73892152 water fraction, min, max = 0.018510411 1.5807188e-79 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11552037 0 0.73892152 water fraction, min, max = 0.018531115 1.8950651e-79 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11554107 0 0.73892152 water fraction, min, max = 0.018510411 1.5809992e-79 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11552037 0 0.73892152 water fraction, min, max = 0.018531115 1.8953974e-79 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8928248e-06, Final residual = 5.743344e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7595344e-09, Final residual = 1.0153168e-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 = 0.11554107 0 0.73892152 water fraction, min, max = 0.018510411 -1.1821926e-53 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11552037 0 0.73892152 water fraction, min, max = 0.018531115 -1.1702512e-53 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11554107 0 0.73892152 water fraction, min, max = 0.018510411 1.5810738e-79 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11552037 0 0.73892152 water fraction, min, max = 0.018531115 1.8954855e-79 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6190492e-07, Final residual = 5.4123582e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.419692e-09, Final residual = 2.3052307e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 793.35 s ClockTime = 1563 s fluxAdjustedLocalCo Co mean: 0.0032829571 max: 0.60016588 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9997236, dtInletScale=2.7021598e+15 -> dtScale=0.9997236 deltaT = 0.20572942 Time = 27.2837 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1154997 0 0.73892152 water fraction, min, max = 0.018551779 2.2710269e-79 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11547904 0 0.73892152 water fraction, min, max = 0.018572443 2.7201894e-79 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1154997 0 0.73892152 water fraction, min, max = 0.018551779 2.4325467e-79 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11547904 0 0.73892152 water fraction, min, max = 0.018572443 2.9130028e-79 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034427918, Final residual = 3.2925737e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.2937547e-08, Final residual = 4.2258936e-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 = 0.1154997 0 0.73892152 water fraction, min, max = 0.018551779 2.4698378e-79 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11547904 0 0.73892152 water fraction, min, max = 0.018572443 2.9574275e-79 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1154997 0 0.73892152 water fraction, min, max = 0.018551779 2.4783195e-79 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11547904 0 0.73892152 water fraction, min, max = 0.018572443 2.9675103e-79 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6680813e-05, Final residual = 6.0279858e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0381737e-09, Final residual = 9.712882e-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 = 0.1154997 0 0.73892152 water fraction, min, max = 0.018551779 2.4802198e-79 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11547904 0 0.73892152 water fraction, min, max = 0.018572443 2.9697648e-79 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1154997 0 0.73892152 water fraction, min, max = 0.018551779 2.4806389e-79 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11547904 0 0.73892152 water fraction, min, max = 0.018572443 2.9702609e-79 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9128933e-06, Final residual = 5.8626449e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.870662e-09, Final residual = 1.2047773e-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 = 0.1154997 0 0.73892152 water fraction, min, max = 0.018551779 -2.1166407e-53 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11547904 0 0.73892152 water fraction, min, max = 0.018572443 -2.0952605e-53 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1154997 0 0.73892152 water fraction, min, max = 0.018551779 2.4807492e-79 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11547904 0 0.73892152 water fraction, min, max = 0.018572443 2.9703911e-79 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7444842e-07, Final residual = 5.1902388e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1972446e-09, Final residual = 2.3427162e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 799.13 s ClockTime = 1575 s fluxAdjustedLocalCo Co mean: 0.0033049822 max: 0.59963142 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006147, dtInletScale=2.7021598e+15 -> dtScale=1.0006147 deltaT = 0.20572942 Time = 27.4895 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11545838 0 0.73892152 water fraction, min, max = 0.018593108 3.5556587e-79 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11543771 0 0.73892152 water fraction, min, max = 0.018613772 4.2550267e-79 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11545838 0 0.73892152 water fraction, min, max = 0.018593108 3.8058638e-79 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11543771 0 0.73892152 water fraction, min, max = 0.018613772 4.5534376e-79 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034297355, Final residual = 3.1246603e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.125414e-08, Final residual = 4.0049351e-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 = 0.11545838 0 0.73892152 water fraction, min, max = 0.018593108 3.8632561e-79 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11543771 0 0.73892152 water fraction, min, max = 0.018613772 4.6217468e-79 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11545838 0 0.73892152 water fraction, min, max = 0.018593108 3.8762249e-79 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11543771 0 0.73892152 water fraction, min, max = 0.018613772 4.6371499e-79 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6811893e-05, Final residual = 6.1322468e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1429124e-09, Final residual = 1.0145602e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11545838 0 0.73892152 water fraction, min, max = 0.018593108 3.8791114e-79 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11543771 0 0.73892152 water fraction, min, max = 0.018613772 4.6405714e-79 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11545838 0 0.73892152 water fraction, min, max = 0.018593108 3.8797438e-79 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11543771 0 0.73892152 water fraction, min, max = 0.018613772 4.6413194e-79 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8964545e-06, Final residual = 5.2823154e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2994635e-09, Final residual = 1.0310628e-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 = 0.11545838 0 0.73892152 water fraction, min, max = 0.018593108 -2.5817266e-53 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11543771 0 0.73892152 water fraction, min, max = 0.018613772 -2.5556485e-53 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11545838 0 0.73892152 water fraction, min, max = 0.018593108 3.879909e-79 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11543771 0 0.73892152 water fraction, min, max = 0.018613772 4.6415141e-79 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6869978e-07, Final residual = 4.7226026e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.7259921e-09, Final residual = 1.4654011e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 804.58 s ClockTime = 1585 s fluxAdjustedLocalCo Co mean: 0.0033345259 max: 0.60015527 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99974128, dtInletScale=2.7021598e+15 -> dtScale=0.99974128 deltaT = 0.20532523 Time = 27.6948 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11541709 0 0.73892152 water fraction, min, max = 0.018634395 5.5492512e-79 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11539647 0 0.73892152 water fraction, min, max = 0.018655019 6.6326333e-79 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11541709 0 0.73892152 water fraction, min, max = 0.018634395 5.9341607e-79 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11539647 0 0.73892152 water fraction, min, max = 0.018655019 7.0911451e-79 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003415008, Final residual = 3.0530426e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.0541318e-08, Final residual = 3.8847065e-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 = 0.11541709 0 0.73892152 water fraction, min, max = 0.018634395 6.0216831e-79 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11539647 0 0.73892152 water fraction, min, max = 0.018655019 7.19519e-79 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11541709 0 0.73892152 water fraction, min, max = 0.018634395 6.0412877e-79 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11539647 0 0.73892152 water fraction, min, max = 0.018655019 7.2184466e-79 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7082102e-05, Final residual = 4.2937601e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3139542e-09, Final residual = 6.7734297e-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 = 0.11541709 0 0.73892152 water fraction, min, max = 0.018634395 6.045613e-79 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11539647 0 0.73892152 water fraction, min, max = 0.018655019 7.2235676e-79 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11541709 0 0.73892152 water fraction, min, max = 0.018634395 6.0465524e-79 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11539647 0 0.73892152 water fraction, min, max = 0.018655019 7.2246773e-79 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8901732e-06, Final residual = 5.1496302e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1645217e-09, Final residual = 1.0989088e-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 = 0.11541709 0 0.73892152 water fraction, min, max = 0.018634395 -2.6997195e-53 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11539647 0 0.73892152 water fraction, min, max = 0.018655019 -2.6724496e-53 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11541709 0 0.73892152 water fraction, min, max = 0.018634395 6.0467952e-79 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11539647 0 0.73892152 water fraction, min, max = 0.018655019 7.2249632e-79 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7497525e-07, Final residual = 5.0831397e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0910434e-09, Final residual = 1.74169e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 809.86 s ClockTime = 1596 s fluxAdjustedLocalCo Co mean: 0.0033585033 max: 0.5993743 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0010439, dtInletScale=2.7021598e+15 -> dtScale=1.0010439 deltaT = 0.20532523 Time = 27.9001 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11537584 0 0.73892152 water fraction, min, max = 0.018675642 8.630253e-79 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11535522 0 0.73892152 water fraction, min, max = 0.018696266 1.0305974e-78 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11537584 0 0.73892152 water fraction, min, max = 0.018675642 9.2225911e-79 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11535522 0 0.73892152 water fraction, min, max = 0.018696266 1.1010954e-78 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034185826, Final residual = 3.0490865e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.0501572e-08, Final residual = 3.9349803e-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 = 0.11537584 0 0.73892152 water fraction, min, max = 0.018675642 9.3564187e-79 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11535522 0 0.73892152 water fraction, min, max = 0.018696266 1.1169905e-78 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11537584 0 0.73892152 water fraction, min, max = 0.018675642 9.3862029e-79 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11535522 0 0.73892152 water fraction, min, max = 0.018696266 1.1205207e-78 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6753673e-05, Final residual = 5.4870854e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4982277e-09, Final residual = 8.8711604e-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 = 0.11537584 0 0.73892152 water fraction, min, max = 0.018675642 9.3927317e-79 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11535522 0 0.73892152 water fraction, min, max = 0.018696266 1.121293e-78 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11537584 0 0.73892152 water fraction, min, max = 0.018675642 9.3941406e-79 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11535522 0 0.73892152 water fraction, min, max = 0.018696266 1.1214593e-78 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8279391e-06, Final residual = 5.7345491e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7546148e-09, Final residual = 1.1175171e-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 = 0.11537584 0 0.73892152 water fraction, min, max = 0.018675642 -3.6825571e-53 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11535522 0 0.73892152 water fraction, min, max = 0.018696266 -3.6453595e-53 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11537584 0 0.73892152 water fraction, min, max = 0.018675642 9.3945019e-79 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11535522 0 0.73892152 water fraction, min, max = 0.018696266 1.1215018e-78 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.50749e-07, Final residual = 5.2680819e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2738661e-09, Final residual = 2.0998139e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 815.16 s ClockTime = 1607 s fluxAdjustedLocalCo Co mean: 0.0033944591 max: 0.59963108 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006153, dtInletScale=2.7021598e+15 -> dtScale=1.0006153 deltaT = 0.20532523 Time = 28.1054 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11533459 0 0.73892152 water fraction, min, max = 0.018716889 1.3384569e-78 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11531397 0 0.73892152 water fraction, min, max = 0.018737513 1.5969347e-78 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11533459 0 0.73892152 water fraction, min, max = 0.018716889 1.4293626e-78 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11531397 0 0.73892152 water fraction, min, max = 0.018737513 1.7050326e-78 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034079558, Final residual = 2.9326978e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.9336356e-08, Final residual = 3.8523664e-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 = 0.11533459 0 0.73892152 water fraction, min, max = 0.018716889 1.4497704e-78 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11531397 0 0.73892152 water fraction, min, max = 0.018737513 1.7292504e-78 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11533459 0 0.73892152 water fraction, min, max = 0.018716889 1.4542833e-78 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11531397 0 0.73892152 water fraction, min, max = 0.018737513 1.7345946e-78 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6958412e-05, Final residual = 4.0115289e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0358642e-09, Final residual = 6.1557353e-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 = 0.11533459 0 0.73892152 water fraction, min, max = 0.018716889 1.4552662e-78 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11531397 0 0.73892152 water fraction, min, max = 0.018737513 1.7357564e-78 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11533459 0 0.73892152 water fraction, min, max = 0.018716889 1.4554769e-78 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11531397 0 0.73892152 water fraction, min, max = 0.018737513 1.7360049e-78 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8851882e-06, Final residual = 5.0986635e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.105172e-09, Final residual = 8.925178e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11533459 0 0.73892152 water fraction, min, max = 0.018716889 -3.8358226e-53 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11531397 0 0.73892152 water fraction, min, max = 0.018737513 -3.7970769e-53 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11533459 0 0.73892152 water fraction, min, max = 0.018716889 1.4555306e-78 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11531397 0 0.73892152 water fraction, min, max = 0.018737513 1.7360679e-78 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6360881e-07, Final residual = 4.9097667e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.9167113e-09, Final residual = 2.211593e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 820.22 s ClockTime = 1617 s fluxAdjustedLocalCo Co mean: 0.0034263365 max: 0.59967231 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005464, dtInletScale=2.7021598e+15 -> dtScale=1.0005464 deltaT = 0.20532523 Time = 28.3108 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11529335 0 0.73892152 water fraction, min, max = 0.018758136 2.0700986e-78 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11527272 0 0.73892152 water fraction, min, max = 0.01877876 2.4677114e-78 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11529335 0 0.73892152 water fraction, min, max = 0.018758136 2.2092335e-78 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11527272 0 0.73892152 water fraction, min, max = 0.01877876 2.633016e-78 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034020211, Final residual = 2.8254598e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.8262245e-08, Final residual = 3.8535434e-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 = 0.11529335 0 0.73892152 water fraction, min, max = 0.018758136 2.2402708e-78 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11527272 0 0.73892152 water fraction, min, max = 0.01877876 2.6698158e-78 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11529335 0 0.73892152 water fraction, min, max = 0.018758136 2.2470906e-78 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11527272 0 0.73892152 water fraction, min, max = 0.01877876 2.677885e-78 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7261232e-05, Final residual = 4.2158722e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2393209e-09, Final residual = 6.1371226e-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 = 0.11529335 0 0.73892152 water fraction, min, max = 0.018758136 2.2485665e-78 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11527272 0 0.73892152 water fraction, min, max = 0.01877876 2.6796279e-78 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11529335 0 0.73892152 water fraction, min, max = 0.018758136 2.2488809e-78 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11527272 0 0.73892152 water fraction, min, max = 0.01877876 2.6799983e-78 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9602726e-06, Final residual = 6.8517753e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8655661e-09, Final residual = 1.5198285e-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 = 0.11529335 0 0.73892152 water fraction, min, max = 0.018758136 -5.925612e-53 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11527272 0 0.73892152 water fraction, min, max = 0.01877876 -5.8657573e-53 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11529335 0 0.73892152 water fraction, min, max = 0.018758136 2.2489603e-78 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11527272 0 0.73892152 water fraction, min, max = 0.01877876 2.6800916e-78 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7430602e-07, Final residual = 4.9768681e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.9874956e-09, Final residual = 2.5865885e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 825.67 s ClockTime = 1628 s fluxAdjustedLocalCo Co mean: 0.0034494448 max: 0.59957336 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007116, dtInletScale=2.7021598e+15 -> dtScale=1.0007116 deltaT = 0.20532523 Time = 28.5161 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1152521 0 0.73892152 water fraction, min, max = 0.018799383 3.1929867e-78 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11523148 0 0.73892152 water fraction, min, max = 0.018820007 3.8029824e-78 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1152521 0 0.73892152 water fraction, min, max = 0.018799383 3.4053695e-78 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11523148 0 0.73892152 water fraction, min, max = 0.018820007 4.0550944e-78 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033957921, Final residual = 2.7436468e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.7446346e-08, Final residual = 3.6734007e-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 = 0.1152521 0 0.73892152 water fraction, min, max = 0.018799383 3.4524478e-78 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11523148 0 0.73892152 water fraction, min, max = 0.018820007 4.1108656e-78 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1152521 0 0.73892152 water fraction, min, max = 0.018799383 3.4627268e-78 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11523148 0 0.73892152 water fraction, min, max = 0.018820007 4.1230173e-78 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.716586e-05, Final residual = 4.701653e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7106201e-09, Final residual = 7.499752e-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 = 0.1152521 0 0.73892152 water fraction, min, max = 0.018799383 3.4649372e-78 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11523148 0 0.73892152 water fraction, min, max = 0.018820007 4.1256253e-78 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1152521 0 0.73892152 water fraction, min, max = 0.018799383 3.465405e-78 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11523148 0 0.73892152 water fraction, min, max = 0.018820007 4.1261761e-78 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9192814e-06, Final residual = 6.3160611e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3298203e-09, Final residual = 1.2481234e-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 = 0.1152521 0 0.73892152 water fraction, min, max = 0.018799383 -8.6801207e-53 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11523148 0 0.73892152 water fraction, min, max = 0.018820007 -8.5924427e-53 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1152521 0 0.73892152 water fraction, min, max = 0.018799383 3.4655223e-78 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11523148 0 0.73892152 water fraction, min, max = 0.018820007 4.1263138e-78 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7511998e-07, Final residual = 4.8334129e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.8422153e-09, Final residual = 2.1530821e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 830.79 s ClockTime = 1638 s fluxAdjustedLocalCo Co mean: 0.0034852124 max: 0.59939823 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.001004, dtInletScale=2.7021598e+15 -> dtScale=1.001004 deltaT = 0.20532523 Time = 28.7214 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11521085 0 0.73892152 water fraction, min, max = 0.01884063 4.9117485e-78 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11519023 0 0.73892152 water fraction, min, max = 0.018861254 5.8450795e-78 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11521085 0 0.73892152 water fraction, min, max = 0.01884063 5.2350838e-78 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11519023 0 0.73892152 water fraction, min, max = 0.018861254 6.2285714e-78 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033882592, Final residual = 2.5742815e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.5752991e-08, Final residual = 3.3978005e-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 = 0.11521085 0 0.73892152 water fraction, min, max = 0.01884063 5.3063073e-78 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11519023 0 0.73892152 water fraction, min, max = 0.018861254 6.3128742e-78 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11521085 0 0.73892152 water fraction, min, max = 0.01884063 5.3217602e-78 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11519023 0 0.73892152 water fraction, min, max = 0.018861254 6.331127e-78 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6970455e-05, Final residual = 5.5075117e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5160653e-09, Final residual = 9.1718835e-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 = 0.11521085 0 0.73892152 water fraction, min, max = 0.01884063 5.3250621e-78 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11519023 0 0.73892152 water fraction, min, max = 0.018861254 6.3350198e-78 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11521085 0 0.73892152 water fraction, min, max = 0.01884063 5.3257566e-78 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11519023 0 0.73892152 water fraction, min, max = 0.018861254 6.3358367e-78 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9095008e-06, Final residual = 5.8287732e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8316048e-09, Final residual = 1.0331806e-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 = 0.11521085 0 0.73892152 water fraction, min, max = 0.01884063 -1.192463e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11519023 0 0.73892152 water fraction, min, max = 0.018861254 -1.1804179e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11521085 0 0.73892152 water fraction, min, max = 0.01884063 5.3259294e-78 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11519023 0 0.73892152 water fraction, min, max = 0.018861254 6.3360393e-78 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6831344e-07, Final residual = 4.986165e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.989247e-09, Final residual = 1.7877134e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 836.3 s ClockTime = 1649 s fluxAdjustedLocalCo Co mean: 0.003517084 max: 0.59915149 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0014162, dtInletScale=2.7021598e+15 -> dtScale=1.0014162 deltaT = 0.20532523 Time = 28.9267 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11516961 0 0.73892152 water fraction, min, max = 0.018881877 7.5356607e-78 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11514898 0 0.73892152 water fraction, min, max = 0.018902501 8.9599574e-78 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11516961 0 0.73892152 water fraction, min, max = 0.018881877 8.0266263e-78 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11514898 0 0.73892152 water fraction, min, max = 0.018902501 9.5417742e-78 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033895569, Final residual = 2.4336375e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.4341576e-08, Final residual = 3.2829784e-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 = 0.11516961 0 0.73892152 water fraction, min, max = 0.018881877 8.1341003e-78 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11514898 0 0.73892152 water fraction, min, max = 0.018902501 9.6688771e-78 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11516961 0 0.73892152 water fraction, min, max = 0.018881877 8.157272e-78 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11514898 0 0.73892152 water fraction, min, max = 0.018902501 9.6962243e-78 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6952742e-05, Final residual = 4.9649229e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9731802e-09, Final residual = 8.1225326e-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 = 0.11516961 0 0.73892152 water fraction, min, max = 0.018881877 8.1621924e-78 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11514898 0 0.73892152 water fraction, min, max = 0.018902501 9.7020204e-78 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11516961 0 0.73892152 water fraction, min, max = 0.018881877 8.1632208e-78 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11514898 0 0.73892152 water fraction, min, max = 0.018902501 9.703229e-78 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9613806e-06, Final residual = 5.9347832e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9439554e-09, Final residual = 1.0362791e-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 = 0.11516961 0 0.73892152 water fraction, min, max = 0.018881877 -1.6038327e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11514898 0 0.73892152 water fraction, min, max = 0.018902501 -1.5876324e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11516961 0 0.73892152 water fraction, min, max = 0.018881877 8.1634746e-78 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11514898 0 0.73892152 water fraction, min, max = 0.018902501 9.7035264e-78 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7988581e-07, Final residual = 5.2469473e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2568328e-09, Final residual = 2.060239e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 842.13 s ClockTime = 1661 s fluxAdjustedLocalCo Co mean: 0.0035458174 max: 0.59893596 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0017766, dtInletScale=2.7021598e+15 -> dtScale=1.0017766 deltaT = 0.20532523 Time = 29.1321 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11512836 0 0.73892152 water fraction, min, max = 0.018923124 1.153097e-77 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11510774 0 0.73892152 water fraction, min, max = 0.018943748 1.3698845e-77 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11512836 0 0.73892152 water fraction, min, max = 0.018923124 1.2274548e-77 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11510774 0 0.73892152 water fraction, min, max = 0.018943748 1.4579278e-77 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033889337, Final residual = 2.3772616e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.3780506e-08, Final residual = 3.2838829e-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 = 0.11512836 0 0.73892152 water fraction, min, max = 0.018923124 1.2436309e-77 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11510774 0 0.73892152 water fraction, min, max = 0.018943748 1.4770425e-77 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11512836 0 0.73892152 water fraction, min, max = 0.018923124 1.2470968e-77 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11510774 0 0.73892152 water fraction, min, max = 0.018943748 1.4811295e-77 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7249295e-05, Final residual = 4.4301691e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.437796e-09, Final residual = 7.1816851e-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 = 0.11512836 0 0.73892152 water fraction, min, max = 0.018923124 1.2478282e-77 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11510774 0 0.73892152 water fraction, min, max = 0.018943748 1.4819903e-77 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11512836 0 0.73892152 water fraction, min, max = 0.018923124 1.2479801e-77 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11510774 0 0.73892152 water fraction, min, max = 0.018943748 1.4821687e-77 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9942074e-06, Final residual = 6.119347e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1342997e-09, Final residual = 1.1800025e-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 = 0.11512836 0 0.73892152 water fraction, min, max = 0.018923124 -2.070022e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11510774 0 0.73892152 water fraction, min, max = 0.018943748 -2.0491127e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11512836 0 0.73892152 water fraction, min, max = 0.018923124 1.2480173e-77 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11510774 0 0.73892152 water fraction, min, max = 0.018943748 1.4822122e-77 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0679179e-07, Final residual = 5.5706695e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5746713e-09, Final residual = 2.3197515e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 847.45 s ClockTime = 1671 s fluxAdjustedLocalCo Co mean: 0.0035738138 max: 0.59875106 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0020859, dtInletScale=2.7021598e+15 -> dtScale=1.0020859 deltaT = 0.20573588 Time = 29.3378 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11508707 0 0.73892152 water fraction, min, max = 0.018964412 1.7604334e-77 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11506641 0 0.73892152 water fraction, min, max = 0.018985077 2.0903112e-77 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11508707 0 0.73892152 water fraction, min, max = 0.018964412 1.8732311e-77 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11506641 0 0.73892152 water fraction, min, max = 0.018985077 2.2237995e-77 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033689557, Final residual = 2.1980769e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.1987988e-08, Final residual = 2.6933566e-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 = 0.11508707 0 0.73892152 water fraction, min, max = 0.018964412 1.8976742e-77 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11506641 0 0.73892152 water fraction, min, max = 0.018985077 2.2526676e-77 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11508707 0 0.73892152 water fraction, min, max = 0.018964412 1.9028908e-77 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11506641 0 0.73892152 water fraction, min, max = 0.018985077 2.258816e-77 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6908619e-05, Final residual = 5.6774798e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.686645e-09, Final residual = 9.6555471e-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 = 0.11508707 0 0.73892152 water fraction, min, max = 0.018964412 1.9039872e-77 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11506641 0 0.73892152 water fraction, min, max = 0.018985077 2.2601057e-77 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11508707 0 0.73892152 water fraction, min, max = 0.018964412 1.904214e-77 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11506641 0 0.73892152 water fraction, min, max = 0.018985077 2.2603719e-77 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9258754e-06, Final residual = 6.4460807e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4610808e-09, Final residual = 1.1763131e-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 = 0.11508707 0 0.73892152 water fraction, min, max = 0.018964412 -3.429677e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11506641 0 0.73892152 water fraction, min, max = 0.018985077 -3.3950338e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11508707 0 0.73892152 water fraction, min, max = 0.018964412 1.9042693e-77 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11506641 0 0.73892152 water fraction, min, max = 0.018985077 2.2604366e-77 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7828407e-07, Final residual = 5.1509332e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1561884e-09, Final residual = 2.3387666e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 852.89 s ClockTime = 1682 s fluxAdjustedLocalCo Co mean: 0.0036133669 max: 0.60156732 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9973946, dtInletScale=2.7021598e+15 -> dtScale=0.9973946 deltaT = 0.20491458 Time = 29.5427 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11504582 0 0.73892152 water fraction, min, max = 0.019005659 2.6808106e-77 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11502524 0 0.73892152 water fraction, min, max = 0.019026242 3.1785097e-77 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11504582 0 0.73892152 water fraction, min, max = 0.019005659 2.8495259e-77 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11502524 0 0.73892152 water fraction, min, max = 0.019026242 3.3778845e-77 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000333754, Final residual = 2.0281282e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.0285373e-08, Final residual = 1.834006e-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 = 0.11504582 0 0.73892152 water fraction, min, max = 0.019005659 2.8856938e-77 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11502524 0 0.73892152 water fraction, min, max = 0.019026242 3.4205387e-77 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11504582 0 0.73892152 water fraction, min, max = 0.019005659 2.8933297e-77 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11502524 0 0.73892152 water fraction, min, max = 0.019026242 3.4295257e-77 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6881291e-05, Final residual = 5.3804023e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3945794e-09, Final residual = 8.8225134e-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 = 0.11504582 0 0.73892152 water fraction, min, max = 0.019005659 2.8949173e-77 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11502524 0 0.73892152 water fraction, min, max = 0.019026242 3.4313906e-77 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11504582 0 0.73892152 water fraction, min, max = 0.019005659 2.8952421e-77 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11502524 0 0.73892152 water fraction, min, max = 0.019026242 3.4317714e-77 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.955226e-06, Final residual = 5.4524903e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4645165e-09, Final residual = 8.9054064e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11504582 0 0.73892152 water fraction, min, max = 0.019005659 -3.7052083e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11502524 0 0.73892152 water fraction, min, max = 0.019026242 -3.667782e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11504582 0 0.73892152 water fraction, min, max = 0.019005659 2.8953204e-77 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11502524 0 0.73892152 water fraction, min, max = 0.019026242 3.4318628e-77 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7873713e-07, Final residual = 5.2541629e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2562116e-09, Final residual = 2.0913228e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 858.32 s ClockTime = 1693 s fluxAdjustedLocalCo Co mean: 0.0036350828 max: 0.60073743 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99877247, dtInletScale=2.7021598e+15 -> dtScale=0.99877247 deltaT = 0.20450557 Time = 29.7472 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1150047 0 0.73892152 water fraction, min, max = 0.019046783 4.0654818e-77 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11498416 0 0.73892152 water fraction, min, max = 0.019067324 4.814806e-77 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1150047 0 0.73892152 water fraction, min, max = 0.019046783 4.3177854e-77 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11498416 0 0.73892152 water fraction, min, max = 0.019067324 5.1126253e-77 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033211071, Final residual = 1.9614612e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.9616954e-08, Final residual = 1.4474704e-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 = 0.1150047 0 0.73892152 water fraction, min, max = 0.019046783 4.3714183e-77 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11498416 0 0.73892152 water fraction, min, max = 0.019067324 5.1758063e-77 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1150047 0 0.73892152 water fraction, min, max = 0.019046783 4.3826463e-77 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11498416 0 0.73892152 water fraction, min, max = 0.019067324 5.1890063e-77 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7164617e-05, Final residual = 3.8558287e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8760988e-09, Final residual = 6.0509798e-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 = 0.1150047 0 0.73892152 water fraction, min, max = 0.019046783 4.3849611e-77 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11498416 0 0.73892152 water fraction, min, max = 0.019067324 5.1917225e-77 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1150047 0 0.73892152 water fraction, min, max = 0.019046783 4.3854308e-77 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11498416 0 0.73892152 water fraction, min, max = 0.019067324 5.1922724e-77 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9914171e-06, Final residual = 6.5772796e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5935942e-09, Final residual = 1.2578222e-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 = 0.1150047 0 0.73892152 water fraction, min, max = 0.019046783 -4.761605e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11498416 0 0.73892152 water fraction, min, max = 0.019067324 -4.713508e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1150047 0 0.73892152 water fraction, min, max = 0.019046783 4.3855428e-77 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11498416 0 0.73892152 water fraction, min, max = 0.019067324 5.1924031e-77 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9128929e-07, Final residual = 5.8420844e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.850713e-09, Final residual = 2.458498e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 863.6 s ClockTime = 1704 s fluxAdjustedLocalCo Co mean: 0.0036565228 max: 0.60097929 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9983705, dtInletScale=2.7021598e+15 -> dtScale=0.9983705 deltaT = 0.20409738 Time = 29.9513 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11496366 0 0.73892152 water fraction, min, max = 0.019087824 6.144183e-77 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11494316 0 0.73892152 water fraction, min, max = 0.019108324 7.2685137e-77 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11496366 0 0.73892152 water fraction, min, max = 0.019087824 6.5202166e-77 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11494316 0 0.73892152 water fraction, min, max = 0.019108324 7.7118926e-77 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033225921, Final residual = 2.140267e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.1412948e-08, Final residual = 2.2443959e-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 = 0.11496366 0 0.73892152 water fraction, min, max = 0.019087824 6.5994846e-77 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11494316 0 0.73892152 water fraction, min, max = 0.019108324 7.8051695e-77 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11496366 0 0.73892152 water fraction, min, max = 0.019087824 6.6159406e-77 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11494316 0 0.73892152 water fraction, min, max = 0.019108324 7.8244946e-77 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6971807e-05, Final residual = 4.6146556e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6298265e-09, Final residual = 7.2717271e-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 = 0.11496366 0 0.73892152 water fraction, min, max = 0.019087824 6.6193048e-77 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11494316 0 0.73892152 water fraction, min, max = 0.019108324 7.8284381e-77 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11496366 0 0.73892152 water fraction, min, max = 0.019087824 6.6199817e-77 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11494316 0 0.73892152 water fraction, min, max = 0.019108324 7.8292297e-77 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0260891e-06, Final residual = 6.3088749e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3203974e-09, Final residual = 1.2582204e-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 = 0.11496366 0 0.73892152 water fraction, min, max = 0.019087824 -6.407483e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11494316 0 0.73892152 water fraction, min, max = 0.019108324 -6.3427609e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11496366 0 0.73892152 water fraction, min, max = 0.019087824 6.6201415e-77 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11494316 0 0.73892152 water fraction, min, max = 0.019108324 7.829416e-77 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0123116e-07, Final residual = 5.7848509e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7907684e-09, Final residual = 2.4815592e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 868.6 s ClockTime = 1714 s fluxAdjustedLocalCo Co mean: 0.0036820585 max: 0.60108073 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99820202, dtInletScale=2.7021598e+15 -> dtScale=0.99820202 deltaT = 0.20369 Time = 30.155 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1149227 0 0.73892152 water fraction, min, max = 0.019128783 9.2543095e-77 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11490224 0 0.73892152 water fraction, min, max = 0.019149243 1.0935671e-76 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1149227 0 0.73892152 water fraction, min, max = 0.019128783 9.8128897e-77 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11490224 0 0.73892152 water fraction, min, max = 0.019149243 1.1593569e-76 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033103711, Final residual = 2.1184505e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.1189369e-08, Final residual = 2.0665063e-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 = 0.1149227 0 0.73892152 water fraction, min, max = 0.019128783 9.9296623e-77 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11490224 0 0.73892152 water fraction, min, max = 0.019149243 1.1730829e-76 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1149227 0 0.73892152 water fraction, min, max = 0.019128783 9.9537027e-77 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11490224 0 0.73892152 water fraction, min, max = 0.019149243 1.175903e-76 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7039354e-05, Final residual = 3.7256565e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7479553e-09, Final residual = 5.984833e-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 = 0.1149227 0 0.73892152 water fraction, min, max = 0.019128783 -1.3228005e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11490224 0 0.73892152 water fraction, min, max = 0.019149243 -7.1179222e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1149227 0 0.73892152 water fraction, min, max = 0.019128783 9.9595491e-77 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11490224 0 0.73892152 water fraction, min, max = 0.019149243 1.1765873e-76 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9891155e-06, Final residual = 4.9920678e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.998515e-09, Final residual = 9.1210115e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1149227 0 0.73892152 water fraction, min, max = 0.019128783 -6.2123566e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11490224 0 0.73892152 water fraction, min, max = 0.019149243 -6.1496056e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1149227 0 0.73892152 water fraction, min, max = 0.019128783 9.9597765e-77 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11490224 0 0.73892152 water fraction, min, max = 0.019149243 1.1766138e-76 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9497984e-07, Final residual = 5.3527862e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3552034e-09, Final residual = 1.9337678e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 874.36 s ClockTime = 1725 s fluxAdjustedLocalCo Co mean: 0.0037035271 max: 0.60107382 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99821349, dtInletScale=2.7021598e+15 -> dtScale=0.99821349 deltaT = 0.20328343 Time = 30.3583 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11488182 0 0.73892152 water fraction, min, max = 0.019169661 1.3892253e-76 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1148614 0 0.73892152 water fraction, min, max = 0.01919008 1.6398316e-76 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11488182 0 0.73892152 water fraction, min, max = 0.019169661 1.4719283e-76 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1148614 0 0.73892152 water fraction, min, max = 0.01919008 1.7371339e-76 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032984707, Final residual = 2.1303263e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.131026e-08, Final residual = 2.3714972e-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 = 0.11488182 0 0.73892152 water fraction, min, max = 0.019169661 1.489075e-76 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1148614 0 0.73892152 water fraction, min, max = 0.01919008 1.7572673e-76 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11488182 0 0.73892152 water fraction, min, max = 0.019169661 1.4925759e-76 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1148614 0 0.73892152 water fraction, min, max = 0.01919008 1.7613698e-76 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7013821e-05, Final residual = 3.5339171e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5645915e-09, Final residual = 5.2933819e-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 = 0.11488182 0 0.73892152 water fraction, min, max = 0.019169661 1.4932798e-76 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1148614 0 0.73892152 water fraction, min, max = 0.01919008 1.7621931e-76 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11488182 0 0.73892152 water fraction, min, max = 0.019169661 1.4934191e-76 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1148614 0 0.73892152 water fraction, min, max = 0.01919008 1.7623557e-76 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9936837e-06, Final residual = 5.3052917e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3148195e-09, Final residual = 8.7116252e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11488182 0 0.73892152 water fraction, min, max = 0.019169661 -7.923215e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1148614 0 0.73892152 water fraction, min, max = 0.01919008 -7.8431826e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11488182 0 0.73892152 water fraction, min, max = 0.019169661 1.4934513e-76 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1148614 0 0.73892152 water fraction, min, max = 0.01919008 1.7623932e-76 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8463667e-07, Final residual = 5.1372341e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1418738e-09, Final residual = 1.7297337e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 879.59 s ClockTime = 1736 s fluxAdjustedLocalCo Co mean: 0.0037326607 max: 0.60101597 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99830957, dtInletScale=2.7021598e+15 -> dtScale=0.99830957 deltaT = 0.20287768 Time = 30.5612 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11484103 0 0.73892152 water fraction, min, max = 0.019210457 2.0785993e-76 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11482065 0 0.73892152 water fraction, min, max = 0.019230835 2.4509111e-76 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11484103 0 0.73892152 water fraction, min, max = 0.019210457 2.2006536e-76 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11482065 0 0.73892152 water fraction, min, max = 0.019230835 2.5943575e-76 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032872162, Final residual = 2.1648713e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.1654564e-08, Final residual = 2.4562323e-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 = 0.11484103 0 0.73892152 water fraction, min, max = 0.019210457 2.2257516e-76 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11482065 0 0.73892152 water fraction, min, max = 0.019230835 2.623796e-76 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11484103 0 0.73892152 water fraction, min, max = 0.019210457 2.2308339e-76 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11482065 0 0.73892152 water fraction, min, max = 0.019230835 2.6297453e-76 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6888883e-05, Final residual = 4.104455e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1187182e-09, Final residual = 6.6045067e-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 = 0.11484103 0 0.73892152 water fraction, min, max = 0.019210457 2.2318473e-76 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11482065 0 0.73892152 water fraction, min, max = 0.019230835 2.6309295e-76 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11484103 0 0.73892152 water fraction, min, max = 0.019210457 2.2320462e-76 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11482065 0 0.73892152 water fraction, min, max = 0.019230835 2.6311613e-76 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9963497e-06, Final residual = 5.9387414e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9520467e-09, Final residual = 9.9482283e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11484103 0 0.73892152 water fraction, min, max = 0.019210457 -1.1646046e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11482065 0 0.73892152 water fraction, min, max = 0.019230835 -1.152841e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11484103 0 0.73892152 water fraction, min, max = 0.019210457 2.2320918e-76 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11482065 0 0.73892152 water fraction, min, max = 0.019230835 2.6312143e-76 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8584361e-07, Final residual = 5.1503575e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1537413e-09, Final residual = 1.986478e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 884.71 s ClockTime = 1746 s fluxAdjustedLocalCo Co mean: 0.0037580351 max: 0.60093453 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99844487, dtInletScale=2.7021598e+15 -> dtScale=0.99844487 deltaT = 0.20247273 Time = 30.7636 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11480031 0 0.73892152 water fraction, min, max = 0.019251172 3.0999767e-76 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11477998 0 0.73892152 water fraction, min, max = 0.019271509 3.651325e-76 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11480031 0 0.73892152 water fraction, min, max = 0.019251172 3.2795336e-76 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11477998 0 0.73892152 water fraction, min, max = 0.019271509 3.8621286e-76 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032795567, Final residual = 2.2124446e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.2129461e-08, Final residual = 2.6491698e-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 = 0.11480031 0 0.73892152 water fraction, min, max = 0.019251172 -3.0768147e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11477998 0 0.73892152 water fraction, min, max = 0.019271509 -8.6544102e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11480031 0 0.73892152 water fraction, min, max = 0.019251172 3.3235101e-76 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11477998 0 0.73892152 water fraction, min, max = 0.019271509 3.9136391e-76 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6813948e-05, Final residual = 4.4265397e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4517205e-09, Final residual = 7.1374711e-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 = 0.11480031 0 0.73892152 water fraction, min, max = 0.019251172 3.3249648e-76 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11477998 0 0.73892152 water fraction, min, max = 0.019271509 3.9153372e-76 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11480031 0 0.73892152 water fraction, min, max = 0.019251172 3.3252479e-76 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11477998 0 0.73892152 water fraction, min, max = 0.019271509 3.9156669e-76 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0622386e-06, Final residual = 5.9934566e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0051281e-09, Final residual = 1.1137074e-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 = 0.11480031 0 0.73892152 water fraction, min, max = 0.019251172 -1.5410202e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11477998 0 0.73892152 water fraction, min, max = 0.019271509 -1.5254544e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11480031 0 0.73892152 water fraction, min, max = 0.019251172 3.3253122e-76 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11477998 0 0.73892152 water fraction, min, max = 0.019271509 3.9157415e-76 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0858353e-07, Final residual = 5.2969797e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.303271e-09, Final residual = 1.966295e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 890.22 s ClockTime = 1757 s fluxAdjustedLocalCo Co mean: 0.0037814206 max: 0.60082539 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99862624, dtInletScale=2.7021598e+15 -> dtScale=0.99862624 deltaT = 0.20206859 Time = 30.9657 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11475968 0 0.73892152 water fraction, min, max = 0.019291805 4.6084558e-76 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11473938 0 0.73892152 water fraction, min, max = 0.019312102 5.4223519e-76 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11475968 0 0.73892152 water fraction, min, max = 0.019291805 4.8717777e-76 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11473938 0 0.73892152 water fraction, min, max = 0.019312102 5.7311733e-76 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032667022, Final residual = 2.2245227e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.2251851e-08, Final residual = 2.6116204e-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 = 0.11475968 0 0.73892152 water fraction, min, max = 0.019291805 -7.8489721e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11473938 0 0.73892152 water fraction, min, max = 0.019312102 -5.2498892e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11475968 0 0.73892152 water fraction, min, max = 0.019291805 4.9356604e-76 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11473938 0 0.73892152 water fraction, min, max = 0.019312102 5.805923e-76 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6679776e-05, Final residual = 4.6096249e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6193421e-09, Final residual = 7.5008035e-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 = 0.11475968 0 0.73892152 water fraction, min, max = 0.019291805 4.9377422e-76 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11473938 0 0.73892152 water fraction, min, max = 0.019312102 5.8083506e-76 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11475968 0 0.73892152 water fraction, min, max = 0.019291805 4.938144e-76 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11473938 0 0.73892152 water fraction, min, max = 0.019312102 5.8088181e-76 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0389807e-06, Final residual = 5.4546307e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4691756e-09, Final residual = 1.0056192e-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 = 0.11475968 0 0.73892152 water fraction, min, max = 0.019291805 -1.7520486e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11473938 0 0.73892152 water fraction, min, max = 0.019312102 -1.7343511e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11475968 0 0.73892152 water fraction, min, max = 0.019291805 4.9382345e-76 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11473938 0 0.73892152 water fraction, min, max = 0.019312102 5.808923e-76 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1158587e-07, Final residual = 5.1440146e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1516177e-09, Final residual = 2.0588133e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 895.48 s ClockTime = 1768 s fluxAdjustedLocalCo Co mean: 0.0038097011 max: 0.60065741 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99890551, dtInletScale=2.7021598e+15 -> dtScale=0.99890551 deltaT = 0.20166526 Time = 31.1674 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11471913 0 0.73892152 water fraction, min, max = 0.019332357 6.8293776e-76 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11469887 0 0.73892152 water fraction, min, max = 0.019352613 8.0270963e-76 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11471913 0 0.73892152 water fraction, min, max = 0.019332357 7.214348e-76 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11469887 0 0.73892152 water fraction, min, max = 0.019352613 8.4781178e-76 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032523902, Final residual = 2.1970721e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.1974902e-08, Final residual = 2.7338592e-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 = 0.11471913 0 0.73892152 water fraction, min, max = 0.019332357 -1.501895e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11469887 0 0.73892152 water fraction, min, max = 0.019352613 -1.1956326e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11471913 0 0.73892152 water fraction, min, max = 0.019332357 7.3068657e-76 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11469887 0 0.73892152 water fraction, min, max = 0.019352613 8.5862627e-76 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6818e-05, Final residual = 4.0789935e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1076623e-09, Final residual = 6.1311705e-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 = 0.11471913 0 0.73892152 water fraction, min, max = 0.019332357 7.3098361e-76 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11469887 0 0.73892152 water fraction, min, max = 0.019352613 8.589723e-76 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11471913 0 0.73892152 water fraction, min, max = 0.019332357 7.3104048e-76 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11469887 0 0.73892152 water fraction, min, max = 0.019352613 8.590384e-76 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0444014e-06, Final residual = 6.792602e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7973775e-09, Final residual = 1.4672016e-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 = 0.11471913 0 0.73892152 water fraction, min, max = 0.019332357 -2.4610593e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11469887 0 0.73892152 water fraction, min, max = 0.019352613 -2.4362001e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11471913 0 0.73892152 water fraction, min, max = 0.019332357 7.3105315e-76 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11469887 0 0.73892152 water fraction, min, max = 0.019352613 8.5905308e-76 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1584385e-07, Final residual = 5.4598853e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4670199e-09, Final residual = 2.4768869e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 900.63 s ClockTime = 1778 s fluxAdjustedLocalCo Co mean: 0.0038310399 max: 0.60046054 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99923302, dtInletScale=2.7021598e+15 -> dtScale=0.99923302 deltaT = 0.20126274 Time = 31.3686 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11467866 0 0.73892152 water fraction, min, max = 0.019372829 1.0089146e-75 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11465844 0 0.73892152 water fraction, min, max = 0.019393044 1.184627e-75 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11467866 0 0.73892152 water fraction, min, max = 0.019372829 1.0650247e-75 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11465844 0 0.73892152 water fraction, min, max = 0.019393044 1.2502967e-75 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032359576, Final residual = 2.1967079e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.19718e-08, Final residual = 2.5353853e-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 = 0.11467866 0 0.73892152 water fraction, min, max = 0.019372829 -2.4456291e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11465844 0 0.73892152 water fraction, min, max = 0.019393044 -2.0894336e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11467866 0 0.73892152 water fraction, min, max = 0.019372829 1.0783835e-75 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11465844 0 0.73892152 water fraction, min, max = 0.019393044 1.2658961e-75 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6801544e-05, Final residual = 3.9313684e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9557555e-09, Final residual = 6.1647814e-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 = 0.11467866 0 0.73892152 water fraction, min, max = 0.019372829 1.0788061e-75 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11465844 0 0.73892152 water fraction, min, max = 0.019393044 1.2663879e-75 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11467866 0 0.73892152 water fraction, min, max = 0.019372829 1.0788863e-75 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11465844 0 0.73892152 water fraction, min, max = 0.019393044 1.2664811e-75 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0994818e-06, Final residual = 7.3567899e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3619026e-09, Final residual = 1.4753875e-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 = 0.11467866 0 0.73892152 water fraction, min, max = 0.019372829 -3.7059315e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11465844 0 0.73892152 water fraction, min, max = 0.019393044 -3.6684978e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11467866 0 0.73892152 water fraction, min, max = 0.019372829 1.078904e-75 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11465844 0 0.73892152 water fraction, min, max = 0.019393044 1.2665016e-75 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2742443e-07, Final residual = 5.4631141e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4678735e-09, Final residual = 2.7292771e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 905.88 s ClockTime = 1789 s fluxAdjustedLocalCo Co mean: 0.0038520338 max: 0.60022641 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99962279, dtInletScale=2.7021598e+15 -> dtScale=0.99962279 deltaT = 0.20086102 Time = 31.5695 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11463826 0 0.73892152 water fraction, min, max = 0.019413219 1.4859142e-75 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11461809 0 0.73892152 water fraction, min, max = 0.019433394 1.7429123e-75 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11463826 0 0.73892152 water fraction, min, max = 0.019413219 1.5674498e-75 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11461809 0 0.73892152 water fraction, min, max = 0.019433394 1.8382425e-75 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032242001, Final residual = 2.1763465e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.1770713e-08, Final residual = 2.306152e-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 = 0.11463826 0 0.73892152 water fraction, min, max = 0.019413219 -3.6465453e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11461809 0 0.73892152 water fraction, min, max = 0.019433394 -3.2397076e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11463826 0 0.73892152 water fraction, min, max = 0.019413219 1.5866819e-75 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11461809 0 0.73892152 water fraction, min, max = 0.019433394 1.8606776e-75 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6629887e-05, Final residual = 2.9497092e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9932316e-09, Final residual = 4.3248563e-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 = 0.11463826 0 0.73892152 water fraction, min, max = 0.019413219 1.5872813e-75 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11461809 0 0.73892152 water fraction, min, max = 0.019433394 1.8613746e-75 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11463826 0 0.73892152 water fraction, min, max = 0.019413219 1.5873943e-75 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11461809 0 0.73892152 water fraction, min, max = 0.019433394 1.8615056e-75 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0731889e-06, Final residual = 7.0250371e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0313612e-09, Final residual = 1.6979832e-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 = 0.11463826 0 0.73892152 water fraction, min, max = 0.019413219 -3.4434175e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11461809 0 0.73892152 water fraction, min, max = 0.019433394 -3.4086355e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11463826 0 0.73892152 water fraction, min, max = 0.019413219 1.587419e-75 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11461809 0 0.73892152 water fraction, min, max = 0.019433394 1.8615341e-75 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1837389e-07, Final residual = 5.5546802e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5680768e-09, Final residual = 2.3779419e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 911.3 s ClockTime = 1799 s fluxAdjustedLocalCo Co mean: 0.0038801444 max: 0.59996313 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000615, dtInletScale=2.7021598e+15 -> dtScale=1.0000615 deltaT = 0.20086102 Time = 31.7704 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11459791 0 0.73892152 water fraction, min, max = 0.019453569 2.1824522e-75 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11457774 0 0.73892152 water fraction, min, max = 0.019473745 2.5580726e-75 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11459791 0 0.73892152 water fraction, min, max = 0.019453569 2.3010743e-75 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11457774 0 0.73892152 water fraction, min, max = 0.019473745 2.6966642e-75 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032322755, Final residual = 2.2487124e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.2493527e-08, Final residual = 2.6231426e-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 = 0.11459791 0 0.73892152 water fraction, min, max = 0.019453569 -4.7122862e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11457774 0 0.73892152 water fraction, min, max = 0.019473745 -4.2221497e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11459791 0 0.73892152 water fraction, min, max = 0.019453569 2.3288697e-75 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11457774 0 0.73892152 water fraction, min, max = 0.019473745 2.7290661e-75 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6585775e-05, Final residual = 4.0212315e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0475169e-09, Final residual = 6.4663116e-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 = 0.11459791 0 0.73892152 water fraction, min, max = 0.019453569 2.3297271e-75 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11457774 0 0.73892152 water fraction, min, max = 0.019473745 2.7300622e-75 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11459791 0 0.73892152 water fraction, min, max = 0.019453569 2.3298877e-75 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11457774 0 0.73892152 water fraction, min, max = 0.019473745 2.7302483e-75 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0316006e-06, Final residual = 6.6140543e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6174094e-09, Final residual = 1.4580659e-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 = 0.11459791 0 0.73892152 water fraction, min, max = 0.019453569 -5.7324397e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11457774 0 0.73892152 water fraction, min, max = 0.019473745 -5.6745363e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11459791 0 0.73892152 water fraction, min, max = 0.019453569 2.3299225e-75 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11457774 0 0.73892152 water fraction, min, max = 0.019473745 2.7302886e-75 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0985786e-07, Final residual = 5.0272493e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0362994e-09, Final residual = 2.2273438e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 916.34 s ClockTime = 1810 s fluxAdjustedLocalCo Co mean: 0.0039079328 max: 0.60085605 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99857529, dtInletScale=2.7021598e+15 -> dtScale=0.99857529 deltaT = 0.20045929 Time = 31.9708 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1145576 0 0.73892152 water fraction, min, max = 0.019493879 3.1977411e-75 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11453747 0 0.73892152 water fraction, min, max = 0.019514014 3.7443239e-75 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1145576 0 0.73892152 water fraction, min, max = 0.019493879 3.3692426e-75 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11453747 0 0.73892152 water fraction, min, max = 0.019514014 3.9444968e-75 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032037427, Final residual = 2.067938e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.0686273e-08, Final residual = 1.5697735e-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 = 0.1145576 0 0.73892152 water fraction, min, max = 0.019493879 -5.0426823e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11453747 0 0.73892152 water fraction, min, max = 0.019514014 -3.9346917e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1145576 0 0.73892152 water fraction, min, max = 0.019493879 3.4090595e-75 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11453747 0 0.73892152 water fraction, min, max = 0.019514014 3.9908666e-75 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6472517e-05, Final residual = 3.6646305e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6904929e-09, Final residual = 5.7416437e-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 = 0.1145576 0 0.73892152 water fraction, min, max = 0.019493879 3.4102697e-75 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11453747 0 0.73892152 water fraction, min, max = 0.019514014 3.9922714e-75 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1145576 0 0.73892152 water fraction, min, max = 0.019493879 3.4104946e-75 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11453747 0 0.73892152 water fraction, min, max = 0.019514014 3.9925319e-75 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0018983e-06, Final residual = 6.1987806e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2105915e-09, Final residual = 1.2681637e-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 = 0.1145576 0 0.73892152 water fraction, min, max = 0.019493879 -6.0626186e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11453747 0 0.73892152 water fraction, min, max = 0.019514014 -6.00138e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1145576 0 0.73892152 water fraction, min, max = 0.019493879 3.410543e-75 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11453747 0 0.73892152 water fraction, min, max = 0.019514014 3.9925877e-75 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8339989e-07, Final residual = 4.6930196e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6973986e-09, Final residual = 2.04692e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 921.7 s ClockTime = 1820 s fluxAdjustedLocalCo Co mean: 0.0039377825 max: 0.60050684 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99915599, dtInletScale=2.7021598e+15 -> dtScale=0.99915599 deltaT = 0.20005837 Time = 32.1709 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11451738 0 0.73892152 water fraction, min, max = 0.019534109 4.6714829e-75 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11449728 0 0.73892152 water fraction, min, max = 0.019554203 5.4645118e-75 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11451738 0 0.73892152 water fraction, min, max = 0.019534109 4.9187167e-75 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11449728 0 0.73892152 water fraction, min, max = 0.019554203 5.7527929e-75 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031810739, Final residual = 1.8723513e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.8731342e-08, Final residual = 1.2264817e-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 = 0.11451738 0 0.73892152 water fraction, min, max = 0.019534109 -4.7787133e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11449728 0 0.73892152 water fraction, min, max = 0.019554203 -3.5829923e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11451738 0 0.73892152 water fraction, min, max = 0.019534109 4.9755922e-75 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11449728 0 0.73892152 water fraction, min, max = 0.019554203 5.8189642e-75 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6575969e-05, Final residual = 4.2515721e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2622341e-09, Final residual = 7.0236879e-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 = 0.11451738 0 0.73892152 water fraction, min, max = 0.019534109 4.9772959e-75 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11449728 0 0.73892152 water fraction, min, max = 0.019554203 5.8209399e-75 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11451738 0 0.73892152 water fraction, min, max = 0.019534109 4.9776101e-75 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11449728 0 0.73892152 water fraction, min, max = 0.019554203 5.8213033e-75 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0487619e-06, Final residual = 6.3226813e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3318035e-09, Final residual = 1.2295224e-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 = 0.11451738 0 0.73892152 water fraction, min, max = 0.019534109 -8.9452782e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11449728 0 0.73892152 water fraction, min, max = 0.019554203 -8.8549219e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11451738 0 0.73892152 water fraction, min, max = 0.019534109 4.977677e-75 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11449728 0 0.73892152 water fraction, min, max = 0.019554203 5.8213805e-75 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0888171e-07, Final residual = 5.2371153e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2411031e-09, Final residual = 2.0746662e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 927.03 s ClockTime = 1831 s fluxAdjustedLocalCo Co mean: 0.0039567796 max: 0.60011982 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99980034, dtInletScale=2.7021598e+15 -> dtScale=0.99980034 deltaT = 0.19965826 Time = 32.3705 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11447723 0 0.73892152 water fraction, min, max = 0.019574257 6.8045013e-75 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11445717 0 0.73892152 water fraction, min, max = 0.019594312 7.9517711e-75 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11447723 0 0.73892152 water fraction, min, max = 0.019574257 7.1598894e-75 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11445717 0 0.73892152 water fraction, min, max = 0.019594312 8.3657577e-75 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031642008, Final residual = 1.6802497e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.6806644e-08, Final residual = 2.9022741e-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 = 0.11447723 0 0.73892152 water fraction, min, max = 0.019574257 -4.241356e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11445717 0 0.73892152 water fraction, min, max = 0.019594312 -2.8841411e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11447723 0 0.73892152 water fraction, min, max = 0.019574257 7.2409033e-75 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11445717 0 0.73892152 water fraction, min, max = 0.019594312 8.4599215e-75 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6789196e-05, Final residual = 3.3982049e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4130181e-09, Final residual = 5.2931773e-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 = 0.11447723 0 0.73892152 water fraction, min, max = 0.019574257 -2.9716754e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11445717 0 0.73892152 water fraction, min, max = 0.019594312 -2.659619e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11447723 0 0.73892152 water fraction, min, max = 0.019574257 7.2437327e-75 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11445717 0 0.73892152 water fraction, min, max = 0.019594312 8.4631982e-75 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0335894e-06, Final residual = 6.0065332e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0133659e-09, Final residual = 1.1226135e-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 = 0.11447723 0 0.73892152 water fraction, min, max = 0.019574257 -8.9725845e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11445717 0 0.73892152 water fraction, min, max = 0.019594312 -8.8819523e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11447723 0 0.73892152 water fraction, min, max = 0.019574257 7.243825e-75 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11445717 0 0.73892152 water fraction, min, max = 0.019594312 8.4633045e-75 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9972318e-07, Final residual = 4.8729915e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.8774261e-09, Final residual = 1.9802922e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 932.38 s ClockTime = 1842 s fluxAdjustedLocalCo Co mean: 0.0039818888 max: 0.59968072 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005324, dtInletScale=2.7021598e+15 -> dtScale=1.0005324 deltaT = 0.19965826 Time = 32.5702 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11443712 0 0.73892152 water fraction, min, max = 0.019614366 9.8857515e-75 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11441706 0 0.73892152 water fraction, min, max = 0.01963442 1.1544556e-74 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11443712 0 0.73892152 water fraction, min, max = 0.019614366 1.0397285e-74 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11441706 0 0.73892152 water fraction, min, max = 0.01963442 1.2140025e-74 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031672611, Final residual = 1.6776888e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.6781718e-08, Final residual = 2.529741e-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 = 0.11443712 0 0.73892152 water fraction, min, max = 0.019614366 -3.0513819e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11441706 0 0.73892152 water fraction, min, max = 0.01963442 -1.4561731e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11443712 0 0.73892152 water fraction, min, max = 0.019614366 1.0513147e-74 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11441706 0 0.73892152 water fraction, min, max = 0.01963442 1.2274602e-74 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6884141e-05, Final residual = 9.8372928e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8469476e-09, Final residual = 1.6971404e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11443712 0 0.73892152 water fraction, min, max = 0.019614366 1.0516532e-74 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11441706 0 0.73892152 water fraction, min, max = 0.01963442 1.2278522e-74 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11443712 0 0.73892152 water fraction, min, max = 0.019614366 1.0517148e-74 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11441706 0 0.73892152 water fraction, min, max = 0.01963442 1.2279233e-74 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0750021e-06, Final residual = 7.6885157e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6929825e-09, Final residual = 1.7019988e-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 = 0.11443712 0 0.73892152 water fraction, min, max = 0.019614366 -2.9244899e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11441706 0 0.73892152 water fraction, min, max = 0.01963442 -2.8949496e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11443712 0 0.73892152 water fraction, min, max = 0.019614366 1.0517277e-74 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11441706 0 0.73892152 water fraction, min, max = 0.01963442 1.2279382e-74 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1288751e-07, Final residual = 4.9491023e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.9593656e-09, Final residual = 2.2493091e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 937.89 s ClockTime = 1853 s fluxAdjustedLocalCo Co mean: 0.0040167203 max: 0.60035499 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9994087, dtInletScale=2.7021598e+15 -> dtScale=0.9994087 deltaT = 0.19925814 Time = 32.7694 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11439705 0 0.73892152 water fraction, min, max = 0.019654434 1.4329242e-74 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11437704 0 0.73892152 water fraction, min, max = 0.019674448 1.6717397e-74 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11439705 0 0.73892152 water fraction, min, max = 0.019654434 1.5061014e-74 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11437704 0 0.73892152 water fraction, min, max = 0.019674448 1.7568425e-74 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031697674, Final residual = 1.8319688e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.8327245e-08, Final residual = 1.9553062e-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 = 0.11439705 0 0.73892152 water fraction, min, max = 0.019654434 -5.09676e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11437704 0 0.73892152 water fraction, min, max = 0.019674448 -4.4031372e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11439705 0 0.73892152 water fraction, min, max = 0.019654434 1.522527e-74 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11437704 0 0.73892152 water fraction, min, max = 0.019674448 1.7759031e-74 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6438989e-05, Final residual = 4.36106e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3799934e-09, Final residual = 7.0746659e-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 = 0.11439705 0 0.73892152 water fraction, min, max = 0.019654434 -8.3411427e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11437704 0 0.73892152 water fraction, min, max = 0.019674448 -3.0077159e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11439705 0 0.73892152 water fraction, min, max = 0.019654434 1.5230855e-74 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11437704 0 0.73892152 water fraction, min, max = 0.019674448 1.7765489e-74 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0329885e-06, Final residual = 7.0442072e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0526304e-09, Final residual = 1.4576775e-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 = 0.11439705 0 0.73892152 water fraction, min, max = 0.019654434 -2.2203027e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11437704 0 0.73892152 water fraction, min, max = 0.019674448 -2.1978754e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11439705 0 0.73892152 water fraction, min, max = 0.019654434 1.5231032e-74 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11437704 0 0.73892152 water fraction, min, max = 0.019674448 1.7765693e-74 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9433523e-07, Final residual = 4.816542e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.8282865e-09, Final residual = 2.2013933e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 943.36 s ClockTime = 1864 s fluxAdjustedLocalCo Co mean: 0.004037258 max: 0.59979177 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003472, dtInletScale=2.7021598e+15 -> dtScale=1.0003472 deltaT = 0.19925814 Time = 32.9687 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11435702 0 0.73892152 water fraction, min, max = 0.019694462 2.0717348e-74 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11433701 0 0.73892152 water fraction, min, max = 0.019714477 2.4153801e-74 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11435702 0 0.73892152 water fraction, min, max = 0.019694462 2.1765642e-74 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11433701 0 0.73892152 water fraction, min, max = 0.019714477 2.5372113e-74 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031504676, Final residual = 1.7152662e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.7154428e-08, Final residual = 2.602653e-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 = 0.11435702 0 0.73892152 water fraction, min, max = 0.019694462 -5.3521032e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11433701 0 0.73892152 water fraction, min, max = 0.019714477 -3.5512428e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11435702 0 0.73892152 water fraction, min, max = 0.019694462 2.1999457e-74 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11433701 0 0.73892152 water fraction, min, max = 0.019714477 2.5643256e-74 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6337211e-05, Final residual = 3.8728173e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8919437e-09, Final residual = 6.163493e-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 = 0.11435702 0 0.73892152 water fraction, min, max = 0.019694462 -1.5600602e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11433701 0 0.73892152 water fraction, min, max = 0.019714477 -9.5396898e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11435702 0 0.73892152 water fraction, min, max = 0.019694462 2.200732e-74 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11433701 0 0.73892152 water fraction, min, max = 0.019714477 2.5652343e-74 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0632516e-06, Final residual = 5.6449974e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6569303e-09, Final residual = 9.95774e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11435702 0 0.73892152 water fraction, min, max = 0.019694462 -2.317125e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11433701 0 0.73892152 water fraction, min, max = 0.019714477 -2.2937197e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11435702 0 0.73892152 water fraction, min, max = 0.019694462 2.2007567e-74 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11433701 0 0.73892152 water fraction, min, max = 0.019714477 2.5652627e-74 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0963841e-07, Final residual = 4.7065477e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.7095534e-09, Final residual = 1.8561271e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 948.36 s ClockTime = 1874 s fluxAdjustedLocalCo Co mean: 0.0040701051 max: 0.60039556 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99934117, dtInletScale=2.7021598e+15 -> dtScale=0.99934117 deltaT = 0.19885802 Time = 33.1676 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11431703 0 0.73892152 water fraction, min, max = 0.01973445 2.9885989e-74 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11429706 0 0.73892152 water fraction, min, max = 0.019754424 3.4809971e-74 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11431703 0 0.73892152 water fraction, min, max = 0.01973445 3.1378576e-74 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11429706 0 0.73892152 water fraction, min, max = 0.019754424 3.6542992e-74 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031341344, Final residual = 1.6962954e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.6966431e-08, Final residual = 2.5869375e-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 = 0.11431703 0 0.73892152 water fraction, min, max = 0.01973445 -4.5700446e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11429706 0 0.73892152 water fraction, min, max = 0.019754424 -3.080396e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11431703 0 0.73892152 water fraction, min, max = 0.01973445 3.1708521e-74 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11429706 0 0.73892152 water fraction, min, max = 0.019754424 3.6925256e-74 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6294023e-05, Final residual = 3.6793027e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7103727e-09, Final residual = 5.6969898e-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 = 0.11431703 0 0.73892152 water fraction, min, max = 0.01973445 -1.5686241e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11429706 0 0.73892152 water fraction, min, max = 0.019754424 -8.8652356e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11431703 0 0.73892152 water fraction, min, max = 0.01973445 3.1719447e-74 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11429706 0 0.73892152 water fraction, min, max = 0.019754424 3.6937869e-74 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0025526e-06, Final residual = 6.9666907e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9748579e-09, Final residual = 1.289883e-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 = 0.11431703 0 0.73892152 water fraction, min, max = 0.01973445 -3.0204811e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11429706 0 0.73892152 water fraction, min, max = 0.019754424 -2.9899712e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11431703 0 0.73892152 water fraction, min, max = 0.01973445 3.1719785e-74 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11429706 0 0.73892152 water fraction, min, max = 0.019754424 3.6938257e-74 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9720007e-07, Final residual = 4.8677135e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.8744517e-09, Final residual = 2.1289422e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 953.84 s ClockTime = 1885 s fluxAdjustedLocalCo Co mean: 0.0040884781 max: 0.59979232 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003463, dtInletScale=2.7021598e+15 -> dtScale=1.0003463 deltaT = 0.19885802 Time = 33.3664 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11427709 0 0.73892152 water fraction, min, max = 0.019774398 4.3005423e-74 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11425711 0 0.73892152 water fraction, min, max = 0.019794372 5.0057694e-74 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11427709 0 0.73892152 water fraction, min, max = 0.019774398 4.5133706e-74 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11425711 0 0.73892152 water fraction, min, max = 0.019794372 5.2527185e-74 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031217378, Final residual = 1.6925677e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.6929327e-08, Final residual = 2.475151e-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 = 0.11427709 0 0.73892152 water fraction, min, max = 0.019774398 -4.1688544e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11425711 0 0.73892152 water fraction, min, max = 0.019794372 -2.6981363e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11427709 0 0.73892152 water fraction, min, max = 0.019774398 4.560124e-74 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11425711 0 0.73892152 water fraction, min, max = 0.019794372 5.30685e-74 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6591747e-05, Final residual = 3.2582302e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2682638e-09, Final residual = 5.3795766e-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 = 0.11427709 0 0.73892152 water fraction, min, max = 0.019774398 -8.3014309e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11425711 0 0.73892152 water fraction, min, max = 0.019794372 -8.9984335e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11427709 0 0.73892152 water fraction, min, max = 0.019774398 4.5616555e-74 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11425711 0 0.73892152 water fraction, min, max = 0.019794372 5.308617e-74 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0186711e-06, Final residual = 5.9254556e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9366581e-09, Final residual = 1.033873e-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 = 0.11427709 0 0.73892152 water fraction, min, max = 0.019774398 -3.0519965e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11425711 0 0.73892152 water fraction, min, max = 0.019794372 -3.0211682e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11427709 0 0.73892152 water fraction, min, max = 0.019774398 4.5617023e-74 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11425711 0 0.73892152 water fraction, min, max = 0.019794372 5.3086707e-74 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0662845e-07, Final residual = 5.1101695e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1164447e-09, Final residual = 1.9634259e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 959.37 s ClockTime = 1896 s fluxAdjustedLocalCo Co mean: 0.0041149588 max: 0.60039513 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99934189, dtInletScale=2.7021598e+15 -> dtScale=0.99934189 deltaT = 0.19845791 Time = 33.5649 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11423718 0 0.73892152 water fraction, min, max = 0.019814306 6.1748022e-74 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11421724 0 0.73892152 water fraction, min, max = 0.01983424 7.1806208e-74 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11423718 0 0.73892152 water fraction, min, max = 0.019814306 6.4764401e-74 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11421724 0 0.73892152 water fraction, min, max = 0.01983424 7.5302919e-74 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031147989, Final residual = 1.7730478e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.7737769e-08, Final residual = 3.0892611e-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 = 0.11423718 0 0.73892152 water fraction, min, max = 0.019814306 -3.8833706e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11421724 0 0.73892152 water fraction, min, max = 0.01983424 -2.409499e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11423718 0 0.73892152 water fraction, min, max = 0.019814306 6.5421185e-74 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11421724 0 0.73892152 water fraction, min, max = 0.01983424 7.6062656e-74 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6061092e-05, Final residual = 4.0433515e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0685788e-09, Final residual = 6.4195081e-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 = 0.11423718 0 0.73892152 water fraction, min, max = 0.019814306 6.5439205e-74 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11421724 0 0.73892152 water fraction, min, max = 0.01983424 7.6083434e-74 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11423718 0 0.73892152 water fraction, min, max = 0.019814306 6.5442371e-74 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11421724 0 0.73892152 water fraction, min, max = 0.01983424 7.6087077e-74 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0433678e-06, Final residual = 5.933273e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9411154e-09, Final residual = 1.166474e-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 = 0.11423718 0 0.73892152 water fraction, min, max = 0.019814306 -4.7037688e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11421724 0 0.73892152 water fraction, min, max = 0.01983424 -4.656256e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11423718 0 0.73892152 water fraction, min, max = 0.019814306 6.5443009e-74 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11421724 0 0.73892152 water fraction, min, max = 0.01983424 7.6087808e-74 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3445376e-07, Final residual = 5.5186248e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.52457e-09, Final residual = 2.2452972e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 964.62 s ClockTime = 1906 s fluxAdjustedLocalCo Co mean: 0.0041364738 max: 0.59980785 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003204, dtInletScale=2.7021598e+15 -> dtScale=1.0003204 deltaT = 0.19845791 Time = 33.7633 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11419731 0 0.73892152 water fraction, min, max = 0.019854173 8.8444125e-74 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11417738 0 0.73892152 water fraction, min, max = 0.019874107 1.0278391e-73 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11419731 0 0.73892152 water fraction, min, max = 0.019854173 9.2725704e-74 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11417738 0 0.73892152 water fraction, min, max = 0.019874107 1.0774409e-73 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031130517, Final residual = 1.7760078e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.7764141e-08, Final residual = 2.7456401e-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 = 0.11419731 0 0.73892152 water fraction, min, max = 0.019854173 -3.5902708e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11417738 0 0.73892152 water fraction, min, max = 0.019874107 -2.1141423e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11419731 0 0.73892152 water fraction, min, max = 0.019854173 9.365222e-74 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11417738 0 0.73892152 water fraction, min, max = 0.019874107 1.0881515e-73 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6113414e-05, Final residual = 3.8472276e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8775133e-09, Final residual = 5.9776038e-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 = 0.11419731 0 0.73892152 water fraction, min, max = 0.019854173 9.3677385e-74 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11417738 0 0.73892152 water fraction, min, max = 0.019874107 1.0884414e-73 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11419731 0 0.73892152 water fraction, min, max = 0.019854173 9.3681784e-74 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11417738 0 0.73892152 water fraction, min, max = 0.019874107 1.088492e-73 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9719871e-06, Final residual = 6.8543296e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.869056e-09, Final residual = 1.1808169e-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 = 0.11419731 0 0.73892152 water fraction, min, max = 0.019854173 -5.6465788e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11417738 0 0.73892152 water fraction, min, max = 0.019874107 -5.5895426e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11419731 0 0.73892152 water fraction, min, max = 0.019854173 9.3682665e-74 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11417738 0 0.73892152 water fraction, min, max = 0.019874107 1.0885021e-73 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0184917e-07, Final residual = 5.3497234e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3551576e-09, Final residual = 2.5757462e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 970.39 s ClockTime = 1918 s fluxAdjustedLocalCo Co mean: 0.0041698996 max: 0.60043566 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99927442, dtInletScale=2.7021598e+15 -> dtScale=0.99927442 deltaT = 0.19805779 Time = 33.9614 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11415748 0 0.73892152 water fraction, min, max = 0.019894001 1.2640961e-73 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11413759 0 0.73892152 water fraction, min, max = 0.019913894 1.467689e-73 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11415748 0 0.73892152 water fraction, min, max = 0.019894001 1.3245056e-73 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11413759 0 0.73892152 water fraction, min, max = 0.019913894 1.5376089e-73 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031010009, Final residual = 1.7416381e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.7424504e-08, Final residual = 2.8883355e-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 = 0.11415748 0 0.73892152 water fraction, min, max = 0.019894001 -3.3189595e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11413759 0 0.73892152 water fraction, min, max = 0.019913894 -1.8360098e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11415748 0 0.73892152 water fraction, min, max = 0.019894001 1.3374635e-73 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11413759 0 0.73892152 water fraction, min, max = 0.019913894 1.5525747e-73 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6267101e-05, Final residual = 4.0228107e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0495067e-09, Final residual = 6.3886386e-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 = 0.11415748 0 0.73892152 water fraction, min, max = 0.019894001 1.3378105e-73 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11413759 0 0.73892152 water fraction, min, max = 0.019913894 1.5529742e-73 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11415748 0 0.73892152 water fraction, min, max = 0.019894001 1.3378707e-73 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11413759 0 0.73892152 water fraction, min, max = 0.019913894 1.5530433e-73 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9888686e-06, Final residual = 6.1596264e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1649581e-09, Final residual = 9.6193199e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11415748 0 0.73892152 water fraction, min, max = 0.019894001 -6.7995841e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11413759 0 0.73892152 water fraction, min, max = 0.019913894 -6.7309014e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11415748 0 0.73892152 water fraction, min, max = 0.019894001 1.3378827e-73 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11413759 0 0.73892152 water fraction, min, max = 0.019913894 1.553057e-73 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8752813e-07, Final residual = 5.1280563e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1347285e-09, Final residual = 2.1899286e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 975.66 s ClockTime = 1928 s fluxAdjustedLocalCo Co mean: 0.0041967736 max: 0.59981508 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003083, dtInletScale=2.7021598e+15 -> dtScale=1.0003083 deltaT = 0.19805779 Time = 34.1595 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1141177 0 0.73892152 water fraction, min, max = 0.019933788 1.8024379e-73 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1140978 0 0.73892152 water fraction, min, max = 0.019953681 2.0913988e-73 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1141177 0 0.73892152 water fraction, min, max = 0.019933788 1.8878056e-73 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1140978 0 0.73892152 water fraction, min, max = 0.019953681 2.1901434e-73 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030955573, Final residual = 1.6755546e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.676647e-08, Final residual = 2.824762e-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 = 0.1141177 0 0.73892152 water fraction, min, max = 0.019933788 -3.0773812e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1140978 0 0.73892152 water fraction, min, max = 0.019953681 -1.5854529e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1141177 0 0.73892152 water fraction, min, max = 0.019933788 1.9060055e-73 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1140978 0 0.73892152 water fraction, min, max = 0.019953681 2.2111504e-73 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6126167e-05, Final residual = 4.5944127e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.608216e-09, Final residual = 7.6077777e-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 = 0.1141177 0 0.73892152 water fraction, min, max = 0.019933788 1.9064881e-73 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1140978 0 0.73892152 water fraction, min, max = 0.019953681 2.2117057e-73 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1141177 0 0.73892152 water fraction, min, max = 0.019933788 1.9065714e-73 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1140978 0 0.73892152 water fraction, min, max = 0.019953681 2.2118013e-73 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0200188e-06, Final residual = 6.1729757e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.173925e-09, Final residual = 1.0851801e-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 = 0.1141177 0 0.73892152 water fraction, min, max = 0.019933788 -8.9216913e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1140978 0 0.73892152 water fraction, min, max = 0.019953681 -8.8315732e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1141177 0 0.73892152 water fraction, min, max = 0.019933788 1.9065878e-73 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1140978 0 0.73892152 water fraction, min, max = 0.019953681 2.2118201e-73 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0766108e-07, Final residual = 5.3829483e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3875643e-09, Final residual = 1.8072479e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 981.47 s ClockTime = 1940 s fluxAdjustedLocalCo Co mean: 0.0042250281 max: 0.60035577 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9994074, dtInletScale=2.7021598e+15 -> dtScale=0.9994074 deltaT = 0.19765767 Time = 34.3571 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11407795 0 0.73892152 water fraction, min, max = 0.019973535 2.5646371e-73 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1140581 0 0.73892152 water fraction, min, max = 0.019993388 2.9730797e-73 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11407795 0 0.73892152 water fraction, min, max = 0.019973535 2.6845544e-73 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1140581 0 0.73892152 water fraction, min, max = 0.019993388 3.1116627e-73 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030783571, Final residual = 1.5397895e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.5402015e-08, Final residual = 3.2627191e-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 = 0.11407795 0 0.73892152 water fraction, min, max = 0.019973535 -2.5652769e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1140581 0 0.73892152 water fraction, min, max = 0.019993388 -9.1243897e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11407795 0 0.73892152 water fraction, min, max = 0.019973535 2.7098985e-73 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1140581 0 0.73892152 water fraction, min, max = 0.019993388 3.1408899e-73 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6114619e-05, Final residual = 4.21132e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2209105e-09, Final residual = 7.1082935e-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 = 0.11407795 0 0.73892152 water fraction, min, max = 0.019973535 2.7105612e-73 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1140581 0 0.73892152 water fraction, min, max = 0.019993388 3.1416518e-73 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11407795 0 0.73892152 water fraction, min, max = 0.019973535 2.7106747e-73 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1140581 0 0.73892152 water fraction, min, max = 0.019993388 3.141782e-73 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0265667e-06, Final residual = 5.4811986e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4862203e-09, Final residual = 9.4558555e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11407795 0 0.73892152 water fraction, min, max = 0.019973535 -1.0435038e-49 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1140581 0 0.73892152 water fraction, min, max = 0.019993388 -1.0329633e-49 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11407795 0 0.73892152 water fraction, min, max = 0.019973535 2.7106969e-73 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1140581 0 0.73892152 water fraction, min, max = 0.019993388 3.1418073e-73 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2550723e-07, Final residual = 5.2191645e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.224853e-09, Final residual = 2.0417307e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 986.86 s ClockTime = 1951 s fluxAdjustedLocalCo Co mean: 0.0042460773 max: 0.59964679 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000589, dtInletScale=2.7021598e+15 -> dtScale=1.000589 deltaT = 0.19765767 Time = 34.5548 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11403824 0 0.73892152 water fraction, min, max = 0.020013241 3.6406846e-73 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11401839 0 0.73892152 water fraction, min, max = 0.020033095 4.2178547e-73 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11403824 0 0.73892152 water fraction, min, max = 0.020013241 3.8094113e-73 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11401839 0 0.73892152 water fraction, min, max = 0.020033095 4.4127234e-73 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030751269, Final residual = 1.5149672e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.5155721e-08, Final residual = 3.3412391e-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 = 0.11403824 0 0.73892152 water fraction, min, max = 0.020013241 -1.5578321e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11401839 0 0.73892152 water fraction, min, max = 0.020033095 4.4474749e-73 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11403824 0 0.73892152 water fraction, min, max = 0.020013241 3.844857e-73 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11401839 0 0.73892152 water fraction, min, max = 0.020033095 4.4535749e-73 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6143684e-05, Final residual = 4.165067e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1813752e-09, Final residual = 6.8291405e-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 = 0.11403824 0 0.73892152 water fraction, min, max = 0.020013241 3.8457748e-73 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11401839 0 0.73892152 water fraction, min, max = 0.020033095 4.4546294e-73 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11403824 0 0.73892152 water fraction, min, max = 0.020013241 3.8459311e-73 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11401839 0 0.73892152 water fraction, min, max = 0.020033095 4.4548086e-73 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0381648e-06, Final residual = 6.224118e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2270061e-09, Final residual = 1.3557896e-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 = 0.11403824 0 0.73892152 water fraction, min, max = 0.020013241 -1.1123775e-49 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11401839 0 0.73892152 water fraction, min, max = 0.020033095 -1.1011414e-49 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11403824 0 0.73892152 water fraction, min, max = 0.020013241 3.8459615e-73 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11401839 0 0.73892152 water fraction, min, max = 0.020033095 4.4548433e-73 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1618335e-07, Final residual = 4.8753412e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.884457e-09, Final residual = 1.8361054e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 992.25 s ClockTime = 1961 s fluxAdjustedLocalCo Co mean: 0.0042793043 max: 0.60011421 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99980968, dtInletScale=2.7021598e+15 -> dtScale=0.99980968 deltaT = 0.19725756 Time = 34.752 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11399858 0 0.73892152 water fraction, min, max = 0.020052908 5.1575727e-73 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11397876 0 0.73892152 water fraction, min, max = 0.020072721 5.9698607e-73 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11399858 0 0.73892152 water fraction, min, max = 0.020052908 5.3935668e-73 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11397876 0 0.73892152 water fraction, min, max = 0.020072721 6.2421771e-73 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003064602, Final residual = 1.4995298e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.4999742e-08, Final residual = 3.2941423e-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 = 0.11399858 0 0.73892152 water fraction, min, max = 0.020052908 5.4354133e-73 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11397876 0 0.73892152 water fraction, min, max = 0.020072721 6.2903769e-73 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11399858 0 0.73892152 water fraction, min, max = 0.020052908 5.4427174e-73 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11397876 0 0.73892152 water fraction, min, max = 0.020072721 6.2987741e-73 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6097361e-05, Final residual = 4.0314663e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0474669e-09, Final residual = 6.5048108e-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 = 0.11399858 0 0.73892152 water fraction, min, max = 0.020052908 5.4439725e-73 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11397876 0 0.73892152 water fraction, min, max = 0.020072721 6.3002147e-73 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11399858 0 0.73892152 water fraction, min, max = 0.020052908 5.4441846e-73 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11397876 0 0.73892152 water fraction, min, max = 0.020072721 6.3004576e-73 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9605998e-06, Final residual = 6.2460305e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2506449e-09, Final residual = 1.1272077e-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 = 0.11399858 0 0.73892152 water fraction, min, max = 0.020052908 -1.3164032e-49 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11397876 0 0.73892152 water fraction, min, max = 0.020072721 -1.3031062e-49 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11399858 0 0.73892152 water fraction, min, max = 0.020052908 5.4442255e-73 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11397876 0 0.73892152 water fraction, min, max = 0.020072721 6.3005043e-73 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.896757e-07, Final residual = 5.0881608e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0986694e-09, Final residual = 2.0504518e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 997.48 s ClockTime = 1972 s fluxAdjustedLocalCo Co mean: 0.0043007452 max: 0.5993847 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0010266, dtInletScale=2.7021598e+15 -> dtScale=1.0010266 deltaT = 0.19725756 Time = 34.9493 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11395895 0 0.73892152 water fraction, min, max = 0.020092534 7.2898874e-73 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11393914 0 0.73892152 water fraction, min, max = 0.020112347 8.4328185e-73 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11395895 0 0.73892152 water fraction, min, max = 0.020092534 7.6205287e-73 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11393914 0 0.73892152 water fraction, min, max = 0.020112347 8.8141168e-73 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030706584, Final residual = 1.5263058e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.5267745e-08, Final residual = 3.2795071e-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 = 0.11395895 0 0.73892152 water fraction, min, max = 0.020092534 7.6788546e-73 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11393914 0 0.73892152 water fraction, min, max = 0.020112347 8.8812574e-73 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11395895 0 0.73892152 water fraction, min, max = 0.020092534 7.6889823e-73 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11393914 0 0.73892152 water fraction, min, max = 0.020112347 8.8928937e-73 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5947794e-05, Final residual = 4.0529504e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0901251e-09, Final residual = 6.5276331e-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 = 0.11395895 0 0.73892152 water fraction, min, max = 0.020092534 7.6907135e-73 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11393914 0 0.73892152 water fraction, min, max = 0.020112347 8.8948797e-73 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11395895 0 0.73892152 water fraction, min, max = 0.020092534 7.6910046e-73 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11393914 0 0.73892152 water fraction, min, max = 0.020112347 8.8952128e-73 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9432146e-06, Final residual = 6.5189826e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5220766e-09, Final residual = 1.0787392e-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 = 0.11395895 0 0.73892152 water fraction, min, max = 0.020092534 -1.7209699e-49 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11393914 0 0.73892152 water fraction, min, max = 0.020112347 -1.7035864e-49 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11395895 0 0.73892152 water fraction, min, max = 0.020092534 7.6910603e-73 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11393914 0 0.73892152 water fraction, min, max = 0.020112347 8.8952765e-73 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8399263e-07, Final residual = 4.9065836e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.9158809e-09, Final residual = 2.1147533e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1003.07 s ClockTime = 1983 s fluxAdjustedLocalCo Co mean: 0.004331065 max: 0.59986751 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002209, dtInletScale=2.7021598e+15 -> dtScale=1.0002209 deltaT = 0.19725756 Time = 35.1465 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11391932 0 0.73892152 water fraction, min, max = 0.02013216 1.0285834e-72 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11389951 0 0.73892152 water fraction, min, max = 0.020151973 1.1891222e-72 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11391932 0 0.73892152 water fraction, min, max = 0.02013216 1.0748288e-72 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11389951 0 0.73892152 water fraction, min, max = 0.020151973 1.2424206e-72 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030713582, Final residual = 1.4834499e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.4840972e-08, Final residual = 3.1820202e-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 = 0.11391932 0 0.73892152 water fraction, min, max = 0.02013216 1.0829446e-72 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11389951 0 0.73892152 water fraction, min, max = 0.020151973 1.2517573e-72 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11391932 0 0.73892152 water fraction, min, max = 0.02013216 1.0843465e-72 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11389951 0 0.73892152 water fraction, min, max = 0.020151973 1.2533671e-72 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5739305e-05, Final residual = 3.810103e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8404893e-09, Final residual = 6.1521358e-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 = 0.11391932 0 0.73892152 water fraction, min, max = 0.02013216 1.0845849e-72 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11389951 0 0.73892152 water fraction, min, max = 0.020151973 1.2536404e-72 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11391932 0 0.73892152 water fraction, min, max = 0.02013216 1.0846248e-72 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11389951 0 0.73892152 water fraction, min, max = 0.020151973 1.253686e-72 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9562723e-06, Final residual = 6.5445324e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5466006e-09, Final residual = 1.0663067e-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 = 0.11391932 0 0.73892152 water fraction, min, max = 0.02013216 -2.1030137e-49 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11389951 0 0.73892152 water fraction, min, max = 0.020151973 -2.0817712e-49 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11391932 0 0.73892152 water fraction, min, max = 0.02013216 1.0846324e-72 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11389951 0 0.73892152 water fraction, min, max = 0.020151973 1.2536947e-72 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0079935e-07, Final residual = 4.76904e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.7730476e-09, Final residual = 2.1237352e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1008.37 s ClockTime = 1994 s fluxAdjustedLocalCo Co mean: 0.0043597046 max: 0.60034255 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99942941, dtInletScale=2.7021598e+15 -> dtScale=0.99942941 deltaT = 0.19685663 Time = 35.3434 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11387974 0 0.73892152 water fraction, min, max = 0.020171746 1.448403e-72 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11385996 0 0.73892152 water fraction, min, max = 0.020191519 1.6729958e-72 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11387974 0 0.73892152 water fraction, min, max = 0.020171746 1.5127035e-72 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11385996 0 0.73892152 water fraction, min, max = 0.020191519 1.7470385e-72 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030700563, Final residual = 1.5076217e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.5088734e-08, Final residual = 3.115154e-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 = 0.11387974 0 0.73892152 water fraction, min, max = 0.020171746 1.5239042e-72 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11385996 0 0.73892152 water fraction, min, max = 0.020191519 1.7599131e-72 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11387974 0 0.73892152 water fraction, min, max = 0.020171746 1.5258247e-72 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11385996 0 0.73892152 water fraction, min, max = 0.020191519 1.7621164e-72 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5661961e-05, Final residual = 4.6163827e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6316755e-09, Final residual = 7.7308711e-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 = 0.11387974 0 0.73892152 water fraction, min, max = 0.020171746 1.5261488e-72 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11385996 0 0.73892152 water fraction, min, max = 0.020191519 1.7624877e-72 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11387974 0 0.73892152 water fraction, min, max = 0.020171746 1.5262026e-72 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11385996 0 0.73892152 water fraction, min, max = 0.020191519 1.7625492e-72 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9615647e-06, Final residual = 5.7716634e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7777619e-09, Final residual = 1.2682752e-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 = 0.11387974 0 0.73892152 water fraction, min, max = 0.020171746 -2.2636117e-49 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11385996 0 0.73892152 water fraction, min, max = 0.020191519 -2.2407469e-49 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11387974 0 0.73892152 water fraction, min, max = 0.020171746 1.5262128e-72 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11385996 0 0.73892152 water fraction, min, max = 0.020191519 1.7625608e-72 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.985347e-07, Final residual = 4.3498624e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.3594598e-09, Final residual = 1.9194385e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1013.78 s ClockTime = 2005 s fluxAdjustedLocalCo Co mean: 0.0043825493 max: 0.59957526 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007084, dtInletScale=2.7021598e+15 -> dtScale=1.0007084 deltaT = 0.19685663 Time = 35.5403 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11384019 0 0.73892152 water fraction, min, max = 0.020211292 2.0350791e-72 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11382042 0 0.73892152 water fraction, min, max = 0.020231065 2.3492366e-72 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11384019 0 0.73892152 water fraction, min, max = 0.020211292 2.1246433e-72 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11382042 0 0.73892152 water fraction, min, max = 0.020231065 2.4523095e-72 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030668131, Final residual = 1.4455545e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.4466633e-08, Final residual = 3.4206374e-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 = 0.11384019 0 0.73892152 water fraction, min, max = 0.020211292 2.1401651e-72 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11382042 0 0.73892152 water fraction, min, max = 0.020231065 2.4701404e-72 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11384019 0 0.73892152 water fraction, min, max = 0.020211292 2.1428128e-72 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11382042 0 0.73892152 water fraction, min, max = 0.020231065 2.4731763e-72 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5727443e-05, Final residual = 4.7944927e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8115809e-09, Final residual = 8.0795075e-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 = 0.11384019 0 0.73892152 water fraction, min, max = 0.020211292 2.1432573e-72 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11382042 0 0.73892152 water fraction, min, max = 0.020231065 2.4736853e-72 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11384019 0 0.73892152 water fraction, min, max = 0.020211292 2.1433308e-72 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11382042 0 0.73892152 water fraction, min, max = 0.020231065 2.4737692e-72 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9079228e-06, Final residual = 5.6122558e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6213136e-09, Final residual = 1.1521833e-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 = 0.11384019 0 0.73892152 water fraction, min, max = 0.020211292 -2.5918826e-49 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11382042 0 0.73892152 water fraction, min, max = 0.020231065 -2.5657019e-49 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11384019 0 0.73892152 water fraction, min, max = 0.020211292 2.1433446e-72 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11382042 0 0.73892152 water fraction, min, max = 0.020231065 2.4737849e-72 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7148854e-07, Final residual = 3.8706798e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.8791444e-09, Final residual = 1.6625697e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1019.52 s ClockTime = 2016 s fluxAdjustedLocalCo Co mean: 0.0044040162 max: 0.60000442 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99999264, dtInletScale=2.7021598e+15 -> dtScale=0.99999264 deltaT = 0.19685663 Time = 35.7371 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11380065 0 0.73892152 water fraction, min, max = 0.020250838 2.8545689e-72 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11378087 0 0.73892152 water fraction, min, max = 0.020270611 3.2932744e-72 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11380065 0 0.73892152 water fraction, min, max = 0.020250838 2.9791162e-72 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11378087 0 0.73892152 water fraction, min, max = 0.020270611 3.4365222e-72 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030664213, Final residual = 1.4075126e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.4082166e-08, Final residual = 3.4896255e-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 = 0.11380065 0 0.73892152 water fraction, min, max = 0.020250838 3.0005908e-72 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11378087 0 0.73892152 water fraction, min, max = 0.020270611 3.461177e-72 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11380065 0 0.73892152 water fraction, min, max = 0.020250838 3.0042352e-72 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11378087 0 0.73892152 water fraction, min, max = 0.020270611 3.4653534e-72 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5490592e-05, Final residual = 4.6761702e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6866981e-09, Final residual = 8.060491e-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 = 0.11380065 0 0.73892152 water fraction, min, max = 0.020250838 3.004844e-72 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11378087 0 0.73892152 water fraction, min, max = 0.020270611 3.46605e-72 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11380065 0 0.73892152 water fraction, min, max = 0.020250838 3.0049441e-72 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11378087 0 0.73892152 water fraction, min, max = 0.020270611 3.4661642e-72 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8564356e-06, Final residual = 5.8456546e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8520274e-09, Final residual = 1.1452476e-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 = 0.11380065 0 0.73892152 water fraction, min, max = 0.020250838 -3.3241908e-49 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11378087 0 0.73892152 water fraction, min, max = 0.020270611 -3.2906131e-49 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11380065 0 0.73892152 water fraction, min, max = 0.020250838 3.0049627e-72 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11378087 0 0.73892152 water fraction, min, max = 0.020270611 3.4661855e-72 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6190875e-07, Final residual = 3.846493e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.8524007e-09, Final residual = 1.5131314e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1025.01 s ClockTime = 2027 s fluxAdjustedLocalCo Co mean: 0.0044398537 max: 0.60041804 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99930375, dtInletScale=2.7021598e+15 -> dtScale=0.99930375 deltaT = 0.19645488 Time = 35.9336 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11376114 0 0.73892152 water fraction, min, max = 0.020290343 3.9962797e-72 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11374141 0 0.73892152 water fraction, min, max = 0.020310076 4.6064839e-72 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11376114 0 0.73892152 water fraction, min, max = 0.020290343 4.1684601e-72 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11374141 0 0.73892152 water fraction, min, max = 0.020310076 4.8043487e-72 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030702214, Final residual = 1.390936e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.392183e-08, Final residual = 3.3596044e-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 = 0.11376114 0 0.73892152 water fraction, min, max = 0.020290343 4.1979296e-72 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11374141 0 0.73892152 water fraction, min, max = 0.020310076 4.8381539e-72 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11376114 0 0.73892152 water fraction, min, max = 0.020290343 4.202894e-72 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11374141 0 0.73892152 water fraction, min, max = 0.020310076 4.8438381e-72 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5738986e-05, Final residual = 3.4235308e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4422951e-09, Final residual = 5.648837e-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 = 0.11376114 0 0.73892152 water fraction, min, max = 0.020290343 4.2037173e-72 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11374141 0 0.73892152 water fraction, min, max = 0.020310076 4.8447794e-72 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11376114 0 0.73892152 water fraction, min, max = 0.020290343 4.2038516e-72 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11374141 0 0.73892152 water fraction, min, max = 0.020310076 4.8449326e-72 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8965186e-06, Final residual = 5.7809094e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7864061e-09, Final residual = 1.291124e-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 = 0.11376114 0 0.73892152 water fraction, min, max = 0.020290343 -3.1504284e-49 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11374141 0 0.73892152 water fraction, min, max = 0.020310076 -3.1186059e-49 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11376114 0 0.73892152 water fraction, min, max = 0.020290343 4.2038764e-72 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11374141 0 0.73892152 water fraction, min, max = 0.020310076 4.8449608e-72 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8011204e-07, Final residual = 4.0853388e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.0913313e-09, Final residual = 1.4925886e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1030.92 s ClockTime = 2039 s fluxAdjustedLocalCo Co mean: 0.0044619841 max: 0.59960088 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006656, dtInletScale=2.7021598e+15 -> dtScale=1.0006656 deltaT = 0.19645488 Time = 36.13 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 = 0.11372168 0 0.73892152 water fraction, min, max = 0.020329808 5.5826523e-72 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11370194 0 0.73892152 water fraction, min, max = 0.020349541 6.4313329e-72 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11372168 0 0.73892152 water fraction, min, max = 0.020329808 5.8211274e-72 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11370194 0 0.73892152 water fraction, min, max = 0.020349541 6.7052231e-72 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030768562, Final residual = 1.4788197e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.479193e-08, Final residual = 3.1146756e-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 = 0.11372168 0 0.73892152 water fraction, min, max = 0.020329808 5.8617387e-72 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11370194 0 0.73892152 water fraction, min, max = 0.020349541 6.751783e-72 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11372168 0 0.73892152 water fraction, min, max = 0.020329808 5.8685456e-72 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11370194 0 0.73892152 water fraction, min, max = 0.020349541 6.7595724e-72 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5664401e-05, Final residual = 3.4835602e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5248241e-09, Final residual = 5.4806851e-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 = 0.11372168 0 0.73892152 water fraction, min, max = 0.020329808 5.8696687e-72 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11370194 0 0.73892152 water fraction, min, max = 0.020349541 6.7608557e-72 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11372168 0 0.73892152 water fraction, min, max = 0.020329808 5.8698509e-72 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11370194 0 0.73892152 water fraction, min, max = 0.020349541 6.7610635e-72 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9277044e-06, Final residual = 5.6758748e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6772037e-09, Final residual = 1.1256995e-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 = 0.11372168 0 0.73892152 water fraction, min, max = 0.020329808 -4.4876329e-49 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11370194 0 0.73892152 water fraction, min, max = 0.020349541 -4.4423033e-49 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11372168 0 0.73892152 water fraction, min, max = 0.020329808 5.8698844e-72 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11370194 0 0.73892152 water fraction, min, max = 0.020349541 6.7611015e-72 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8998141e-07, Final residual = 4.4187991e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.4217012e-09, Final residual = 1.5936445e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1036.43 s ClockTime = 2050 s fluxAdjustedLocalCo Co mean: 0.0044894978 max: 0.6000159 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9999735, dtInletScale=2.7021598e+15 -> dtScale=0.9999735 deltaT = 0.19605313 Time = 36.3261 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11368225 0 0.73892152 water fraction, min, max = 0.020369233 7.7839299e-72 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11366256 0 0.73892152 water fraction, min, max = 0.020388925 8.9596548e-72 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11368225 0 0.73892152 water fraction, min, max = 0.020369233 8.1123016e-72 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11366256 0 0.73892152 water fraction, min, max = 0.020388925 9.3364763e-72 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003063323, Final residual = 1.475487e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.4759667e-08, Final residual = 3.2127825e-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 = 0.11368225 0 0.73892152 water fraction, min, max = 0.020369233 8.1678137e-72 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11366256 0 0.73892152 water fraction, min, max = 0.020388925 9.4000664e-72 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11368225 0 0.73892152 water fraction, min, max = 0.020369233 8.17705e-72 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11366256 0 0.73892152 water fraction, min, max = 0.020388925 9.4106272e-72 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5356225e-05, Final residual = 4.4385044e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4606222e-09, Final residual = 7.3155719e-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 = 0.11368225 0 0.73892152 water fraction, min, max = 0.020369233 8.1785627e-72 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11366256 0 0.73892152 water fraction, min, max = 0.020388925 9.4123543e-72 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11368225 0 0.73892152 water fraction, min, max = 0.020369233 8.1788063e-72 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11366256 0 0.73892152 water fraction, min, max = 0.020388925 9.4126319e-72 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9280609e-06, Final residual = 5.7545493e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7572959e-09, Final residual = 1.5479655e-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 = 0.11368225 0 0.73892152 water fraction, min, max = 0.020369233 -4.6517053e-49 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11366256 0 0.73892152 water fraction, min, max = 0.020388925 -4.6047184e-49 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11368225 0 0.73892152 water fraction, min, max = 0.020369233 8.1788508e-72 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11366256 0 0.73892152 water fraction, min, max = 0.020388925 9.4126823e-72 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8133013e-07, Final residual = 4.2236609e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.2314446e-09, Final residual = 1.7719688e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1041.73 s ClockTime = 2061 s fluxAdjustedLocalCo Co mean: 0.0045061371 max: 0.59916781 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0013889, dtInletScale=2.7021598e+15 -> dtScale=1.0013889 deltaT = 0.19605313 Time = 36.5221 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11364287 0 0.73892152 water fraction, min, max = 0.020408617 1.0830432e-71 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11362317 0 0.73892152 water fraction, min, max = 0.02042831 1.2459184e-71 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11364287 0 0.73892152 water fraction, min, max = 0.020408617 1.1283456e-71 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11362317 0 0.73892152 water fraction, min, max = 0.02042831 1.2978754e-71 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030602799, Final residual = 1.4688447e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.4694563e-08, Final residual = 3.3952917e-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 = 0.11364287 0 0.73892152 water fraction, min, max = 0.020408617 1.1359659e-71 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11362317 0 0.73892152 water fraction, min, max = 0.02042831 1.3065997e-71 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11364287 0 0.73892152 water fraction, min, max = 0.020408617 1.1372275e-71 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11362317 0 0.73892152 water fraction, min, max = 0.02042831 1.3080414e-71 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5351434e-05, Final residual = 4.5594553e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.57856e-09, Final residual = 7.4998301e-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 = 0.11364287 0 0.73892152 water fraction, min, max = 0.020408617 1.1374331e-71 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11362317 0 0.73892152 water fraction, min, max = 0.02042831 1.308276e-71 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11364287 0 0.73892152 water fraction, min, max = 0.020408617 1.137466e-71 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11362317 0 0.73892152 water fraction, min, max = 0.02042831 1.3083135e-71 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8670095e-06, Final residual = 6.198167e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2019954e-09, Final residual = 1.7966066e-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 = 0.11364287 0 0.73892152 water fraction, min, max = 0.020408617 -5.0283731e-49 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11362317 0 0.73892152 water fraction, min, max = 0.02042831 -4.9775814e-49 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11364287 0 0.73892152 water fraction, min, max = 0.020408617 1.137472e-71 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11362317 0 0.73892152 water fraction, min, max = 0.02042831 1.3083203e-71 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6807393e-07, Final residual = 3.8926004e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.9046116e-09, Final residual = 1.5003779e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1047.14 s ClockTime = 2071 s fluxAdjustedLocalCo Co mean: 0.0045327895 max: 0.5995191 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008021, dtInletScale=2.7021598e+15 -> dtScale=1.0008021 deltaT = 0.19605313 Time = 36.7182 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11360348 0 0.73892152 water fraction, min, max = 0.020448002 1.5045242e-71 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11358379 0 0.73892152 water fraction, min, max = 0.020467694 1.729801e-71 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11360348 0 0.73892152 water fraction, min, max = 0.020448002 1.5669255e-71 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11358379 0 0.73892152 water fraction, min, max = 0.020467694 1.8013284e-71 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030551468, Final residual = 1.4145899e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.414781e-08, Final residual = 3.1660576e-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 = 0.11360348 0 0.73892152 water fraction, min, max = 0.020448002 1.57737e-71 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11358379 0 0.73892152 water fraction, min, max = 0.020467694 1.8132793e-71 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11360348 0 0.73892152 water fraction, min, max = 0.020448002 1.5790905e-71 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11358379 0 0.73892152 water fraction, min, max = 0.020467694 1.8152444e-71 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5207227e-05, Final residual = 4.6093965e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6414848e-09, Final residual = 7.7227837e-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 = 0.11360348 0 0.73892152 water fraction, min, max = 0.020448002 1.5793695e-71 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11358379 0 0.73892152 water fraction, min, max = 0.020467694 1.8155625e-71 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11360348 0 0.73892152 water fraction, min, max = 0.020448002 1.579414e-71 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11358379 0 0.73892152 water fraction, min, max = 0.020467694 1.8156131e-71 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8486397e-06, Final residual = 5.9813705e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9886321e-09, Final residual = 1.4457474e-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 = 0.11360348 0 0.73892152 water fraction, min, max = 0.020448002 -7.2134339e-49 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11358379 0 0.73892152 water fraction, min, max = 0.020467694 -7.1405709e-49 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11360348 0 0.73892152 water fraction, min, max = 0.020448002 1.579422e-71 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11358379 0 0.73892152 water fraction, min, max = 0.020467694 1.8156222e-71 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6526704e-07, Final residual = 3.8977145e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.9067399e-09, Final residual = 1.3799591e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1052.45 s ClockTime = 2082 s fluxAdjustedLocalCo Co mean: 0.0045597106 max: 0.59983922 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000268, dtInletScale=2.7021598e+15 -> dtScale=1.000268 deltaT = 0.19605313 Time = 36.9142 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1135641 0 0.73892152 water fraction, min, max = 0.020487386 2.0867241e-71 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11354441 0 0.73892152 water fraction, min, max = 0.020507078 2.397822e-71 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1135641 0 0.73892152 water fraction, min, max = 0.020487386 2.1725447e-71 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11354441 0 0.73892152 water fraction, min, max = 0.020507078 2.4961387e-71 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030658177, Final residual = 1.5081847e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.5084545e-08, Final residual = 2.8687308e-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 = 0.1135641 0 0.73892152 water fraction, min, max = 0.020487386 -1.6022639e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11354441 0 0.73892152 water fraction, min, max = 0.020507078 2.5124845e-71 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1135641 0 0.73892152 water fraction, min, max = 0.020487386 2.189181e-71 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11354441 0 0.73892152 water fraction, min, max = 0.020507078 2.5151588e-71 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5251201e-05, Final residual = 4.1580658e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2112729e-09, Final residual = 6.9307727e-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 = 0.1135641 0 0.73892152 water fraction, min, max = 0.020487386 2.189559e-71 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11354441 0 0.73892152 water fraction, min, max = 0.020507078 2.5155897e-71 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1135641 0 0.73892152 water fraction, min, max = 0.020487386 2.1896189e-71 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11354441 0 0.73892152 water fraction, min, max = 0.020507078 2.5156579e-71 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8825532e-06, Final residual = 5.9523654e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9554104e-09, Final residual = 1.2345431e-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 = 0.1135641 0 0.73892152 water fraction, min, max = 0.020487386 -9.4647414e-49 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11354441 0 0.73892152 water fraction, min, max = 0.020507078 -9.3691379e-49 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1135641 0 0.73892152 water fraction, min, max = 0.020487386 2.1896297e-71 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11354441 0 0.73892152 water fraction, min, max = 0.020507078 2.5156701e-71 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8656897e-07, Final residual = 4.1856511e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.1936425e-09, Final residual = 1.5902184e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1057.77 s ClockTime = 2093 s fluxAdjustedLocalCo Co mean: 0.0045915524 max: 0.60015563 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99974068, dtInletScale=2.7021598e+15 -> dtScale=0.99974068 deltaT = 0.19564973 Time = 37.1099 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11352475 0 0.73892152 water fraction, min, max = 0.02052673 2.8889081e-71 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1135051 0 0.73892152 water fraction, min, max = 0.020546382 3.3168584e-71 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11352475 0 0.73892152 water fraction, min, max = 0.02052673 3.0062546e-71 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1135051 0 0.73892152 water fraction, min, max = 0.020546382 3.4511816e-71 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030680866, Final residual = 1.6379749e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.6388078e-08, Final residual = 2.7422274e-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 = 0.11352475 0 0.73892152 water fraction, min, max = 0.02052673 -3.0533811e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1135051 0 0.73892152 water fraction, min, max = 0.020546382 3.4733528e-71 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11352475 0 0.73892152 water fraction, min, max = 0.02052673 3.0288149e-71 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1135051 0 0.73892152 water fraction, min, max = 0.020546382 3.476954e-71 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5368497e-05, Final residual = 3.7027485e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7324691e-09, Final residual = 5.9386295e-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 = 0.11352475 0 0.73892152 water fraction, min, max = 0.02052673 3.0293206e-71 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1135051 0 0.73892152 water fraction, min, max = 0.020546382 3.47753e-71 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11352475 0 0.73892152 water fraction, min, max = 0.02052673 3.0294002e-71 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1135051 0 0.73892152 water fraction, min, max = 0.020546382 3.4776205e-71 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9029365e-06, Final residual = 5.3170697e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3161571e-09, Final residual = 1.3378394e-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 = 0.11352475 0 0.73892152 water fraction, min, max = 0.02052673 -8.527713e-49 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1135051 0 0.73892152 water fraction, min, max = 0.020546382 -8.4415744e-49 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11352475 0 0.73892152 water fraction, min, max = 0.02052673 3.0294144e-71 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1135051 0 0.73892152 water fraction, min, max = 0.020546382 3.4776366e-71 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9514284e-07, Final residual = 4.0775484e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.0866449e-09, Final residual = 1.4534647e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1063.17 s ClockTime = 2103 s fluxAdjustedLocalCo Co mean: 0.0046171811 max: 0.59924803 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0012549, dtInletScale=2.7021598e+15 -> dtScale=1.0012549 deltaT = 0.19564973 Time = 37.3055 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11348545 0 0.73892152 water fraction, min, max = 0.020566033 3.9913811e-71 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1134658 0 0.73892152 water fraction, min, max = 0.020585685 4.5801091e-71 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11348545 0 0.73892152 water fraction, min, max = 0.020566033 4.152158e-71 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1134658 0 0.73892152 water fraction, min, max = 0.020585685 4.764045e-71 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030735533, Final residual = 1.7455976e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.7459574e-08, Final residual = 1.4322437e-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 = 0.11348545 0 0.73892152 water fraction, min, max = 0.020566033 -4.502881e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1134658 0 0.73892152 water fraction, min, max = 0.020585685 -2.1427777e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11348545 0 0.73892152 water fraction, min, max = 0.020566033 4.1828957e-71 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1134658 0 0.73892152 water fraction, min, max = 0.020585685 4.7991399e-71 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4923208e-05, Final residual = 4.1988474e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2367328e-09, Final residual = 6.9712723e-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 = 0.11348545 0 0.73892152 water fraction, min, max = 0.020566033 4.1835784e-71 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1134658 0 0.73892152 water fraction, min, max = 0.020585685 4.7999171e-71 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11348545 0 0.73892152 water fraction, min, max = 0.020566033 4.1836854e-71 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1134658 0 0.73892152 water fraction, min, max = 0.020585685 4.8000386e-71 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.847972e-06, Final residual = 5.5271108e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5355734e-09, Final residual = 1.2974269e-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 = 0.11348545 0 0.73892152 water fraction, min, max = 0.020566033 -1.0352958e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1134658 0 0.73892152 water fraction, min, max = 0.020585685 -1.0248383e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11348545 0 0.73892152 water fraction, min, max = 0.020566033 4.1837043e-71 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1134658 0 0.73892152 water fraction, min, max = 0.020585685 4.80006e-71 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7499961e-07, Final residual = 4.1834e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.1879183e-09, Final residual = 1.4558323e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1068.7 s ClockTime = 2115 s fluxAdjustedLocalCo Co mean: 0.0046480742 max: 0.59957713 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007053, dtInletScale=2.7021598e+15 -> dtScale=1.0007053 deltaT = 0.19564973 Time = 37.5012 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11344615 0 0.73892152 water fraction, min, max = 0.020605337 5.5061281e-71 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1134265 0 0.73892152 water fraction, min, max = 0.020624988 6.3148064e-71 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11344615 0 0.73892152 water fraction, min, max = 0.020605337 5.7260774e-71 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1134265 0 0.73892152 water fraction, min, max = 0.020624988 6.566301e-71 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030593349, Final residual = 1.7073126e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.707846e-08, Final residual = 1.5438581e-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 = 0.11344615 0 0.73892152 water fraction, min, max = 0.020605337 -7.4620188e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1134265 0 0.73892152 water fraction, min, max = 0.020624988 -1.8389566e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11344615 0 0.73892152 water fraction, min, max = 0.020605337 5.7678945e-71 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1134265 0 0.73892152 water fraction, min, max = 0.020624988 6.61402e-71 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4796728e-05, Final residual = 5.4454078e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4779607e-09, Final residual = 9.5076132e-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 = 0.11344615 0 0.73892152 water fraction, min, max = 0.020605337 5.7688148e-71 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1134265 0 0.73892152 water fraction, min, max = 0.020624988 6.6150672e-71 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11344615 0 0.73892152 water fraction, min, max = 0.020605337 5.7689584e-71 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1134265 0 0.73892152 water fraction, min, max = 0.020624988 6.6152301e-71 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8074014e-06, Final residual = 5.6461841e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.65106e-09, Final residual = 1.1788459e-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 = 0.11344615 0 0.73892152 water fraction, min, max = 0.020605337 -1.5019275e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1134265 0 0.73892152 water fraction, min, max = 0.020624988 -1.4867565e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11344615 0 0.73892152 water fraction, min, max = 0.020605337 5.7689836e-71 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1134265 0 0.73892152 water fraction, min, max = 0.020624988 6.6152586e-71 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5498113e-07, Final residual = 4.1212052e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.1303317e-09, Final residual = 1.5097412e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1074.4 s ClockTime = 2126 s fluxAdjustedLocalCo Co mean: 0.0046770841 max: 0.59988024 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001996, dtInletScale=2.7021598e+15 -> dtScale=1.0001996 deltaT = 0.19564973 Time = 37.6968 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11340684 0 0.73892152 water fraction, min, max = 0.02064464 7.5841827e-71 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11338719 0 0.73892152 water fraction, min, max = 0.020664292 8.6933126e-71 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11340684 0 0.73892152 water fraction, min, max = 0.02064464 7.8846328e-71 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11338719 0 0.73892152 water fraction, min, max = 0.020664292 9.0366675e-71 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030387702, Final residual = 1.5690084e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.5690344e-08, Final residual = 2.718753e-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 = 0.11340684 0 0.73892152 water fraction, min, max = 0.02064464 -8.5456454e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11338719 0 0.73892152 water fraction, min, max = 0.020664292 -1.2766e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11340684 0 0.73892152 water fraction, min, max = 0.02064464 7.941439e-71 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11338719 0 0.73892152 water fraction, min, max = 0.020664292 9.1014562e-71 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.49541e-05, Final residual = 5.0146179e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0472727e-09, Final residual = 8.6713385e-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 = 0.11340684 0 0.73892152 water fraction, min, max = 0.02064464 7.9426779e-71 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11338719 0 0.73892152 water fraction, min, max = 0.020664292 9.1028651e-71 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11340684 0 0.73892152 water fraction, min, max = 0.02064464 7.9428702e-71 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11338719 0 0.73892152 water fraction, min, max = 0.020664292 9.1030832e-71 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8171493e-06, Final residual = 5.6083883e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.614551e-09, Final residual = 1.1670701e-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 = 0.11340684 0 0.73892152 water fraction, min, max = 0.02064464 -1.9184225e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11338719 0 0.73892152 water fraction, min, max = 0.020664292 -1.8990445e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11340684 0 0.73892152 water fraction, min, max = 0.02064464 7.9429038e-71 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11338719 0 0.73892152 water fraction, min, max = 0.020664292 9.1031212e-71 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5533814e-07, Final residual = 4.0882419e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.0949894e-09, Final residual = 1.6507505e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1080.09 s ClockTime = 2137 s fluxAdjustedLocalCo Co mean: 0.0047012986 max: 0.60013758 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99977076, dtInletScale=2.7021598e+15 -> dtScale=0.99977076 deltaT = 0.19524466 Time = 37.8921 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11336758 0 0.73892152 water fraction, min, max = 0.020683903 1.0428018e-70 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11334797 0 0.73892152 water fraction, min, max = 0.020703513 1.1943416e-70 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11336758 0 0.73892152 water fraction, min, max = 0.020683903 1.0836073e-70 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11334797 0 0.73892152 water fraction, min, max = 0.020703513 1.2409371e-70 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030283529, Final residual = 1.5168134e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.5175624e-08, Final residual = 2.7934367e-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 = 0.11336758 0 0.73892152 water fraction, min, max = 0.020683903 -5.6842745e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11334797 0 0.73892152 water fraction, min, max = 0.020703513 1.2484621e-70 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11336758 0 0.73892152 water fraction, min, max = 0.020683903 1.0912597e-70 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11334797 0 0.73892152 water fraction, min, max = 0.020703513 1.249658e-70 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5039916e-05, Final residual = 3.9319762e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.991314e-09, Final residual = 6.7349475e-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 = 0.11336758 0 0.73892152 water fraction, min, max = 0.020683903 1.0914244e-70 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11334797 0 0.73892152 water fraction, min, max = 0.020703513 1.2498451e-70 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11336758 0 0.73892152 water fraction, min, max = 0.020683903 1.0914498e-70 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11334797 0 0.73892152 water fraction, min, max = 0.020703513 1.2498739e-70 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8550411e-06, Final residual = 6.31065e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3105628e-09, Final residual = 1.1380906e-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 = 0.11336758 0 0.73892152 water fraction, min, max = 0.020683903 -2.1967006e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11334797 0 0.73892152 water fraction, min, max = 0.020703513 -2.1745117e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11336758 0 0.73892152 water fraction, min, max = 0.020683903 1.0914542e-70 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11334797 0 0.73892152 water fraction, min, max = 0.020703513 1.2498789e-70 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7883261e-07, Final residual = 4.5805459e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.5881852e-09, Final residual = 2.2208625e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1085.53 s ClockTime = 2148 s fluxAdjustedLocalCo Co mean: 0.0047175002 max: 0.59914646 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0014246, dtInletScale=2.7021598e+15 -> dtScale=1.0014246 deltaT = 0.19524466 Time = 38.0873 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11332836 0 0.73892152 water fraction, min, max = 0.020723124 1.431021e-70 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11330875 0 0.73892152 water fraction, min, max = 0.020742735 1.6380979e-70 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11332836 0 0.73892152 water fraction, min, max = 0.020723124 1.4865579e-70 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11330875 0 0.73892152 water fraction, min, max = 0.020742735 1.7014815e-70 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030203189, Final residual = 1.5223792e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.5232884e-08, Final residual = 2.6946723e-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 = 0.11332836 0 0.73892152 water fraction, min, max = 0.020723124 1.4954994e-70 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11330875 0 0.73892152 water fraction, min, max = 0.020742735 1.7116686e-70 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11332836 0 0.73892152 water fraction, min, max = 0.020723124 1.4969161e-70 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11330875 0 0.73892152 water fraction, min, max = 0.020742735 1.7132797e-70 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5048142e-05, Final residual = 3.9726495e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0478641e-09, Final residual = 6.7332104e-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 = 0.11332836 0 0.73892152 water fraction, min, max = 0.020723124 1.497137e-70 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11330875 0 0.73892152 water fraction, min, max = 0.020742735 1.7135306e-70 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11332836 0 0.73892152 water fraction, min, max = 0.020723124 1.4971709e-70 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11330875 0 0.73892152 water fraction, min, max = 0.020742735 1.713569e-70 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8295424e-06, Final residual = 6.3989306e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4045957e-09, Final residual = 1.1306218e-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 = 0.11332836 0 0.73892152 water fraction, min, max = 0.020723124 -2.8245128e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11330875 0 0.73892152 water fraction, min, max = 0.020742735 -2.7959824e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11332836 0 0.73892152 water fraction, min, max = 0.020723124 1.4971767e-70 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11330875 0 0.73892152 water fraction, min, max = 0.020742735 1.7135756e-70 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6162056e-07, Final residual = 4.6648727e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6701815e-09, Final residual = 2.1518997e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1091.06 s ClockTime = 2159 s fluxAdjustedLocalCo Co mean: 0.0047514151 max: 0.59938888 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0010196, dtInletScale=2.7021598e+15 -> dtScale=1.0010196 deltaT = 0.19524466 Time = 38.2826 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11328914 0 0.73892152 water fraction, min, max = 0.020762346 1.9608735e-70 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11326953 0 0.73892152 water fraction, min, max = 0.020781957 2.243428e-70 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11328914 0 0.73892152 water fraction, min, max = 0.020762346 2.0363507e-70 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11326953 0 0.73892152 water fraction, min, max = 0.020781957 2.3295237e-70 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030130554, Final residual = 1.5017061e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.5023619e-08, Final residual = 2.8322931e-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 = 0.11328914 0 0.73892152 water fraction, min, max = 0.020762346 2.0484445e-70 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11326953 0 0.73892152 water fraction, min, max = 0.020781957 2.3432949e-70 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11328914 0 0.73892152 water fraction, min, max = 0.020762346 2.0503513e-70 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11326953 0 0.73892152 water fraction, min, max = 0.020781957 2.3454623e-70 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5131225e-05, Final residual = 3.4454546e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.517468e-09, Final residual = 5.4491163e-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 = 0.11328914 0 0.73892152 water fraction, min, max = 0.020762346 2.0506472e-70 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11326953 0 0.73892152 water fraction, min, max = 0.020781957 2.3457982e-70 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11328914 0 0.73892152 water fraction, min, max = 0.020762346 2.0506924e-70 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11326953 0 0.73892152 water fraction, min, max = 0.020781957 2.3458494e-70 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8435809e-06, Final residual = 4.9382072e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9515263e-09, Final residual = 1.0870489e-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 = 0.11328914 0 0.73892152 water fraction, min, max = 0.020762346 -2.2580902e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11326953 0 0.73892152 water fraction, min, max = 0.020781957 -2.2352812e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11328914 0 0.73892152 water fraction, min, max = 0.020762346 2.0507001e-70 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11326953 0 0.73892152 water fraction, min, max = 0.020781957 2.3458581e-70 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6096727e-07, Final residual = 4.2527766e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.2629405e-09, Final residual = 1.3425637e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1096.72 s ClockTime = 2171 s fluxAdjustedLocalCo Co mean: 0.0047789152 max: 0.59984986 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002503, dtInletScale=2.7021598e+15 -> dtScale=1.0002503 deltaT = 0.19524466 Time = 38.4778 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11324992 0 0.73892152 water fraction, min, max = 0.020801568 2.6829828e-70 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1132303 0 0.73892152 water fraction, min, max = 0.020821179 3.0679672e-70 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11324992 0 0.73892152 water fraction, min, max = 0.020801568 2.7854124e-70 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1132303 0 0.73892152 water fraction, min, max = 0.020821179 3.1847459e-70 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030113344, Final residual = 1.5338278e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.5345244e-08, Final residual = 3.2654393e-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 = 0.11324992 0 0.73892152 water fraction, min, max = 0.020801568 2.8017465e-70 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1132303 0 0.73892152 water fraction, min, max = 0.020821179 3.2033359e-70 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11324992 0 0.73892152 water fraction, min, max = 0.020801568 2.8043096e-70 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1132303 0 0.73892152 water fraction, min, max = 0.020821179 3.2062479e-70 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5095841e-05, Final residual = 3.8463042e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9013258e-09, Final residual = 6.2067684e-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 = 0.11324992 0 0.73892152 water fraction, min, max = 0.020801568 2.8047055e-70 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1132303 0 0.73892152 water fraction, min, max = 0.020821179 3.2066971e-70 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11324992 0 0.73892152 water fraction, min, max = 0.020801568 2.8047656e-70 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1132303 0 0.73892152 water fraction, min, max = 0.020821179 3.2067651e-70 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8467762e-06, Final residual = 4.9904838e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0043893e-09, Final residual = 1.0487548e-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 = 0.11324992 0 0.73892152 water fraction, min, max = 0.020801568 -2.7323805e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1132303 0 0.73892152 water fraction, min, max = 0.020821179 -2.7047807e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11324992 0 0.73892152 water fraction, min, max = 0.020801568 2.8047759e-70 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1132303 0 0.73892152 water fraction, min, max = 0.020821179 3.2067767e-70 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6229876e-07, Final residual = 4.2060056e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.2169107e-09, Final residual = 1.3571492e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1102.19 s ClockTime = 2182 s fluxAdjustedLocalCo Co mean: 0.004804897 max: 0.60074865 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99875381, dtInletScale=2.7021598e+15 -> dtScale=0.99875381 deltaT = 0.1948379 Time = 38.6726 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11321073 0 0.73892152 water fraction, min, max = 0.020840749 3.6647385e-70 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11319116 0 0.73892152 water fraction, min, max = 0.02086032 4.187306e-70 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11321073 0 0.73892152 water fraction, min, max = 0.020840749 3.8029506e-70 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11319116 0 0.73892152 water fraction, min, max = 0.02086032 4.3447577e-70 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029972747, Final residual = 1.5291569e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.5294705e-08, Final residual = 2.7756883e-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 = 0.11321073 0 0.73892152 water fraction, min, max = 0.020840749 3.8248351e-70 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11319116 0 0.73892152 water fraction, min, max = 0.02086032 4.3696457e-70 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11321073 0 0.73892152 water fraction, min, max = 0.020840749 3.8282448e-70 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11319116 0 0.73892152 water fraction, min, max = 0.02086032 4.3735165e-70 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4992146e-05, Final residual = 4.1825528e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2405184e-09, Final residual = 6.9570263e-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 = 0.11321073 0 0.73892152 water fraction, min, max = 0.020840749 3.8287678e-70 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11319116 0 0.73892152 water fraction, min, max = 0.02086032 4.3741094e-70 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11321073 0 0.73892152 water fraction, min, max = 0.020840749 3.8288466e-70 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11319116 0 0.73892152 water fraction, min, max = 0.02086032 4.3741986e-70 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8449679e-06, Final residual = 5.1658221e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1685051e-09, Final residual = 9.658606e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11321073 0 0.73892152 water fraction, min, max = 0.020840749 -4.0821096e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11319116 0 0.73892152 water fraction, min, max = 0.02086032 -4.0408762e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11321073 0 0.73892152 water fraction, min, max = 0.020840749 3.8288599e-70 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11319116 0 0.73892152 water fraction, min, max = 0.02086032 4.3742136e-70 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5511381e-07, Final residual = 3.9111591e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.9211582e-09, Final residual = 1.4705112e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1107.8 s ClockTime = 2193 s fluxAdjustedLocalCo Co mean: 0.0048241306 max: 0.60035987 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99940057, dtInletScale=2.7021598e+15 -> dtScale=0.99940057 deltaT = 0.19443199 Time = 38.8671 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11317164 0 0.73892152 water fraction, min, max = 0.020879849 4.9950011e-70 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11315211 0 0.73892152 water fraction, min, max = 0.020899378 5.702816e-70 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11317164 0 0.73892152 water fraction, min, max = 0.020879849 5.1811044e-70 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11315211 0 0.73892152 water fraction, min, max = 0.020899378 5.9146627e-70 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029739563, Final residual = 1.399888e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.4000833e-08, Final residual = 2.9521923e-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 = 0.11317164 0 0.73892152 water fraction, min, max = 0.020879849 5.2103642e-70 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11315211 0 0.73892152 water fraction, min, max = 0.020899378 5.9479128e-70 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11317164 0 0.73892152 water fraction, min, max = 0.020879849 5.2148909e-70 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11315211 0 0.73892152 water fraction, min, max = 0.020899378 5.9530478e-70 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4824775e-05, Final residual = 4.3785726e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4281416e-09, Final residual = 7.299578e-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 = 0.11317164 0 0.73892152 water fraction, min, max = 0.020879849 5.2155802e-70 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11315211 0 0.73892152 water fraction, min, max = 0.020899378 5.9538288e-70 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11317164 0 0.73892152 water fraction, min, max = 0.020879849 5.2156835e-70 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11315211 0 0.73892152 water fraction, min, max = 0.020899378 5.9539454e-70 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8388944e-06, Final residual = 5.1043112e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1130157e-09, Final residual = 9.4649431e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11317164 0 0.73892152 water fraction, min, max = 0.020879849 -4.4057055e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11315211 0 0.73892152 water fraction, min, max = 0.020899378 -4.3612034e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11317164 0 0.73892152 water fraction, min, max = 0.020879849 5.2157008e-70 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11315211 0 0.73892152 water fraction, min, max = 0.020899378 5.9539649e-70 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5393001e-07, Final residual = 3.9143412e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.9220238e-09, Final residual = 1.3472731e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1113.05 s ClockTime = 2204 s fluxAdjustedLocalCo Co mean: 0.0048437113 max: 0.59994551 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000908, dtInletScale=2.7021598e+15 -> dtScale=1.0000908 deltaT = 0.19443199 Time = 39.0615 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11313258 0 0.73892152 water fraction, min, max = 0.020918908 6.7954523e-70 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11311305 0 0.73892152 water fraction, min, max = 0.020938437 7.7544156e-70 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11313258 0 0.73892152 water fraction, min, max = 0.020918908 7.0465999e-70 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11311305 0 0.73892152 water fraction, min, max = 0.020938437 8.0401587e-70 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029573126, Final residual = 1.299879e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.300986e-08, Final residual = 3.1879537e-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 = 0.11313258 0 0.73892152 water fraction, min, max = 0.020918908 7.0859006e-70 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11311305 0 0.73892152 water fraction, min, max = 0.020938437 8.0847962e-70 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11313258 0 0.73892152 water fraction, min, max = 0.020918908 7.0919521e-70 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11311305 0 0.73892152 water fraction, min, max = 0.020938437 8.0916574e-70 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5382416e-05, Final residual = 3.8932465e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9282551e-09, Final residual = 6.2392997e-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 = 0.11313258 0 0.73892152 water fraction, min, max = 0.020918908 7.0928694e-70 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11311305 0 0.73892152 water fraction, min, max = 0.020938437 8.0926962e-70 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11313258 0 0.73892152 water fraction, min, max = 0.020918908 7.0930061e-70 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11311305 0 0.73892152 water fraction, min, max = 0.020938437 8.0928506e-70 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.86966e-06, Final residual = 5.2376804e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2446092e-09, Final residual = 9.7998543e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11313258 0 0.73892152 water fraction, min, max = 0.020918908 -5.5124356e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11311305 0 0.73892152 water fraction, min, max = 0.020938437 -5.4567544e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11313258 0 0.73892152 water fraction, min, max = 0.020918908 7.0930288e-70 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11311305 0 0.73892152 water fraction, min, max = 0.020938437 8.0928762e-70 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6803391e-07, Final residual = 4.2523582e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.2604638e-09, Final residual = 1.4986471e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1118.52 s ClockTime = 2214 s fluxAdjustedLocalCo Co mean: 0.0048688986 max: 0.60075256 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9987473, dtInletScale=2.7021598e+15 -> dtScale=0.9987473 deltaT = 0.19402607 Time = 39.2555 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11309356 0 0.73892152 water fraction, min, max = 0.020957925 9.2295625e-70 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11307407 0 0.73892152 water fraction, min, max = 0.020977414 1.0523947e-69 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11309356 0 0.73892152 water fraction, min, max = 0.020957925 9.5665649e-70 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11307407 0 0.73892152 water fraction, min, max = 0.020977414 1.0907082e-69 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029431838, Final residual = 1.3029718e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.3034061e-08, Final residual = 3.1511259e-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 = 0.11309356 0 0.73892152 water fraction, min, max = 0.020957925 9.6189316e-70 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11307407 0 0.73892152 water fraction, min, max = 0.020977414 1.0966515e-69 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11309356 0 0.73892152 water fraction, min, max = 0.020957925 9.6269385e-70 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11307407 0 0.73892152 water fraction, min, max = 0.020977414 1.0975586e-69 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5237501e-05, Final residual = 4.5498645e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5739065e-09, Final residual = 7.7171262e-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 = 0.11309356 0 0.73892152 water fraction, min, max = 0.020957925 9.6281436e-70 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11307407 0 0.73892152 water fraction, min, max = 0.020977414 1.097695e-69 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11309356 0 0.73892152 water fraction, min, max = 0.020957925 9.628322e-70 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11307407 0 0.73892152 water fraction, min, max = 0.020977414 1.0977151e-69 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8948226e-06, Final residual = 5.0591952e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0680338e-09, Final residual = 9.7796971e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11309356 0 0.73892152 water fraction, min, max = 0.020957925 -7.2121941e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11307407 0 0.73892152 water fraction, min, max = 0.020977414 -7.1393437e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11309356 0 0.73892152 water fraction, min, max = 0.020957925 9.6283514e-70 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11307407 0 0.73892152 water fraction, min, max = 0.020977414 1.0977185e-69 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7074788e-07, Final residual = 4.1815285e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.1910263e-09, Final residual = 1.304851e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1123.91 s ClockTime = 2225 s fluxAdjustedLocalCo Co mean: 0.0048858132 max: 0.60025083 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99958212, dtInletScale=2.7021598e+15 -> dtScale=0.99958212 deltaT = 0.19362101 Time = 39.4492 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11305462 0 0.73892152 water fraction, min, max = 0.020996862 1.2509455e-69 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11303517 0 0.73892152 water fraction, min, max = 0.02101631 1.4252986e-69 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11305462 0 0.73892152 water fraction, min, max = 0.020996862 1.2960739e-69 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11303517 0 0.73892152 water fraction, min, max = 0.02101631 1.4765662e-69 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029270455, Final residual = 1.2042681e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.204708e-08, Final residual = 2.9307575e-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 = 0.11305462 0 0.73892152 water fraction, min, max = 0.020996862 1.3030376e-69 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11303517 0 0.73892152 water fraction, min, max = 0.02101631 1.4844636e-69 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11305462 0 0.73892152 water fraction, min, max = 0.020996862 1.3040949e-69 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11303517 0 0.73892152 water fraction, min, max = 0.02101631 1.4856606e-69 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5223501e-05, Final residual = 4.5508609e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5711294e-09, Final residual = 7.6662367e-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 = 0.11305462 0 0.73892152 water fraction, min, max = 0.020996862 1.3042529e-69 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11303517 0 0.73892152 water fraction, min, max = 0.02101631 1.4858393e-69 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11305462 0 0.73892152 water fraction, min, max = 0.020996862 1.3042761e-69 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11303517 0 0.73892152 water fraction, min, max = 0.02101631 1.4858655e-69 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8839805e-06, Final residual = 5.21716e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2311844e-09, Final residual = 9.7383918e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11305462 0 0.73892152 water fraction, min, max = 0.020996862 -8.3489014e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11303517 0 0.73892152 water fraction, min, max = 0.02101631 -8.2645691e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11305462 0 0.73892152 water fraction, min, max = 0.020996862 1.3042799e-69 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11303517 0 0.73892152 water fraction, min, max = 0.02101631 1.4858697e-69 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6632062e-07, Final residual = 4.2437531e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.251856e-09, Final residual = 1.5034112e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1129.33 s ClockTime = 2236 s fluxAdjustedLocalCo Co mean: 0.0049029441 max: 0.59968955 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005177, dtInletScale=2.7021598e+15 -> dtScale=1.0005177 deltaT = 0.19362101 Time = 39.6428 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11301573 0 0.73892152 water fraction, min, max = 0.021035758 1.6924313e-69 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11299628 0 0.73892152 water fraction, min, max = 0.021055206 1.9273555e-69 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11301573 0 0.73892152 water fraction, min, max = 0.021035758 1.7530023e-69 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11299628 0 0.73892152 water fraction, min, max = 0.021055206 1.9961324e-69 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029363021, Final residual = 1.2738928e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.274612e-08, Final residual = 3.1192541e-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 = 0.11301573 0 0.73892152 water fraction, min, max = 0.021035758 1.7623057e-69 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11299628 0 0.73892152 water fraction, min, max = 0.021055206 2.0066782e-69 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11301573 0 0.73892152 water fraction, min, max = 0.021035758 1.7637117e-69 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11299628 0 0.73892152 water fraction, min, max = 0.021055206 2.0082692e-69 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.532473e-05, Final residual = 3.9974529e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0139879e-09, Final residual = 6.5449036e-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 = 0.11301573 0 0.73892152 water fraction, min, max = 0.021035758 1.7639209e-69 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11299628 0 0.73892152 water fraction, min, max = 0.021055206 2.0085057e-69 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11301573 0 0.73892152 water fraction, min, max = 0.021035758 1.7639515e-69 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11299628 0 0.73892152 water fraction, min, max = 0.021055206 2.0085402e-69 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9294668e-06, Final residual = 4.4060424e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4263499e-09, Final residual = 8.8732517e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11301573 0 0.73892152 water fraction, min, max = 0.021035758 -8.0344002e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11299628 0 0.73892152 water fraction, min, max = 0.021055206 -7.9532446e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11301573 0 0.73892152 water fraction, min, max = 0.021035758 1.7639565e-69 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11299628 0 0.73892152 water fraction, min, max = 0.021055206 2.0085458e-69 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8958997e-07, Final residual = 3.9884615e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.9971072e-09, Final residual = 1.4336355e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1134.63 s ClockTime = 2247 s fluxAdjustedLocalCo Co mean: 0.0049359183 max: 0.60035348 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99941121, dtInletScale=2.7021598e+15 -> dtScale=0.99941121 deltaT = 0.19321594 Time = 39.836 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11297687 0 0.73892152 water fraction, min, max = 0.021074613 2.2860508e-69 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11295746 0 0.73892152 water fraction, min, max = 0.02109402 2.6014245e-69 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11297687 0 0.73892152 water fraction, min, max = 0.021074613 2.3668907e-69 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11295746 0 0.73892152 water fraction, min, max = 0.02109402 2.6931484e-69 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029396776, Final residual = 1.3634403e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.3638953e-08, Final residual = 3.2672833e-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 = 0.11297687 0 0.73892152 water fraction, min, max = 0.021074613 2.3792215e-69 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11295746 0 0.73892152 water fraction, min, max = 0.02109402 2.7071157e-69 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11297687 0 0.73892152 water fraction, min, max = 0.021074613 2.3810721e-69 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11295746 0 0.73892152 water fraction, min, max = 0.02109402 2.7092083e-69 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.514816e-05, Final residual = 4.0871942e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1031951e-09, Final residual = 6.7768752e-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 = 0.11297687 0 0.73892152 water fraction, min, max = 0.021074613 2.3813456e-69 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11295746 0 0.73892152 water fraction, min, max = 0.02109402 2.7095171e-69 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11297687 0 0.73892152 water fraction, min, max = 0.021074613 2.3813853e-69 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11295746 0 0.73892152 water fraction, min, max = 0.02109402 2.7095619e-69 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9224012e-06, Final residual = 4.1566408e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1752418e-09, Final residual = 8.5802269e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11297687 0 0.73892152 water fraction, min, max = 0.021074613 -9.2041578e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11295746 0 0.73892152 water fraction, min, max = 0.02109402 -9.1111865e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11297687 0 0.73892152 water fraction, min, max = 0.021074613 2.3813917e-69 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11295746 0 0.73892152 water fraction, min, max = 0.02109402 2.7095691e-69 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9228721e-07, Final residual = 4.1054753e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.1175508e-09, Final residual = 1.2208945e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1139.74 s ClockTime = 2257 s fluxAdjustedLocalCo Co mean: 0.0049528847 max: 0.59971023 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004832, dtInletScale=2.7021598e+15 -> dtScale=1.0004832 deltaT = 0.19321594 Time = 40.0292 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11293806 0 0.73892152 water fraction, min, max = 0.021113427 3.0824151e-69 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11291865 0 0.73892152 water fraction, min, max = 0.021132834 3.5059331e-69 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11293806 0 0.73892152 water fraction, min, max = 0.021113427 3.1905591e-69 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11291865 0 0.73892152 water fraction, min, max = 0.021132834 3.6285777e-69 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029283445, Final residual = 1.2676808e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.2679343e-08, Final residual = 3.0822884e-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 = 0.11293806 0 0.73892152 water fraction, min, max = 0.021113427 3.2069792e-69 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11291865 0 0.73892152 water fraction, min, max = 0.021132834 3.647168e-69 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11293806 0 0.73892152 water fraction, min, max = 0.021113427 3.2094322e-69 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11291865 0 0.73892152 water fraction, min, max = 0.021132834 3.6499404e-69 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4901669e-05, Final residual = 4.6558588e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6822668e-09, Final residual = 7.8605485e-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 = 0.11293806 0 0.73892152 water fraction, min, max = 0.021113427 3.209793e-69 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11291865 0 0.73892152 water fraction, min, max = 0.021132834 3.6503477e-69 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11293806 0 0.73892152 water fraction, min, max = 0.021113427 3.2098451e-69 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11291865 0 0.73892152 water fraction, min, max = 0.021132834 3.6504065e-69 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8683551e-06, Final residual = 5.149125e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1619207e-09, Final residual = 1.1324176e-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 = 0.11293806 0 0.73892152 water fraction, min, max = 0.021113427 -1.1163714e-47 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11291865 0 0.73892152 water fraction, min, max = 0.021132834 -1.105095e-47 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11293806 0 0.73892152 water fraction, min, max = 0.021113427 3.2098535e-69 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11291865 0 0.73892152 water fraction, min, max = 0.021132834 3.6504159e-69 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7615669e-07, Final residual = 4.2081753e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.2199456e-09, Final residual = 1.3296778e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1144.99 s ClockTime = 2268 s fluxAdjustedLocalCo Co mean: 0.004979878 max: 0.6002888 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9995189, dtInletScale=2.7021598e+15 -> dtScale=0.9995189 deltaT = 0.19281088 Time = 40.222 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 = 0.11289928 0 0.73892152 water fraction, min, max = 0.021152201 4.1496516e-69 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11287992 0 0.73892152 water fraction, min, max = 0.021171567 4.7163197e-69 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11289928 0 0.73892152 water fraction, min, max = 0.021152201 4.2935097e-69 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11287992 0 0.73892152 water fraction, min, max = 0.021171567 4.8793484e-69 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029191226, Final residual = 1.2395105e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.2394782e-08, Final residual = 2.823729e-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 = 0.11289928 0 0.73892152 water fraction, min, max = 0.021152201 4.315202e-69 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11287992 0 0.73892152 water fraction, min, max = 0.021171567 4.9038899e-69 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11289928 0 0.73892152 water fraction, min, max = 0.021152201 4.3184204e-69 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11287992 0 0.73892152 water fraction, min, max = 0.021171567 4.9075247e-69 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4955624e-05, Final residual = 4.0297709e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0638466e-09, Final residual = 6.6097676e-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 = 0.11289928 0 0.73892152 water fraction, min, max = 0.021152201 4.3188905e-69 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11287992 0 0.73892152 water fraction, min, max = 0.021171567 4.908055e-69 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11289928 0 0.73892152 water fraction, min, max = 0.021152201 4.3189579e-69 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11287992 0 0.73892152 water fraction, min, max = 0.021171567 4.908131e-69 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9000419e-06, Final residual = 4.5206381e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5366962e-09, Final residual = 8.5199541e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11289928 0 0.73892152 water fraction, min, max = 0.021152201 -1.5701549e-47 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11287992 0 0.73892152 water fraction, min, max = 0.021171567 -1.5542948e-47 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11289928 0 0.73892152 water fraction, min, max = 0.021152201 4.3189687e-69 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11287992 0 0.73892152 water fraction, min, max = 0.021171567 4.908143e-69 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9478537e-07, Final residual = 4.3481749e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.3595967e-09, Final residual = 1.4953697e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1150.29 s ClockTime = 2278 s fluxAdjustedLocalCo Co mean: 0.0049948335 max: 0.59955721 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007385, dtInletScale=2.7021598e+15 -> dtScale=1.0007385 deltaT = 0.19281088 Time = 40.4148 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11286055 0 0.73892152 water fraction, min, max = 0.021190934 5.576696e-69 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11284118 0 0.73892152 water fraction, min, max = 0.0212103 6.3351873e-69 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11286055 0 0.73892152 water fraction, min, max = 0.021190934 5.7685187e-69 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11284118 0 0.73892152 water fraction, min, max = 0.0212103 6.5524686e-69 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002924077, Final residual = 1.2894772e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.2905958e-08, Final residual = 3.0790184e-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 = 0.11286055 0 0.73892152 water fraction, min, max = 0.021190934 5.7973127e-69 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11284118 0 0.73892152 water fraction, min, max = 0.0212103 6.5850291e-69 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11286055 0 0.73892152 water fraction, min, max = 0.021190934 5.8015653e-69 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11284118 0 0.73892152 water fraction, min, max = 0.0212103 6.5898297e-69 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5084633e-05, Final residual = 3.3227666e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.384151e-09, Final residual = 5.3237346e-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 = 0.11286055 0 0.73892152 water fraction, min, max = 0.021190934 5.8021836e-69 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11284118 0 0.73892152 water fraction, min, max = 0.0212103 6.590527e-69 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11286055 0 0.73892152 water fraction, min, max = 0.021190934 5.802272e-69 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11284118 0 0.73892152 water fraction, min, max = 0.0212103 6.5906264e-69 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8814146e-06, Final residual = 5.3025624e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3139333e-09, Final residual = 9.1088159e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11286055 0 0.73892152 water fraction, min, max = 0.021190934 -1.7526829e-47 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11284118 0 0.73892152 water fraction, min, max = 0.0212103 -1.734979e-47 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11286055 0 0.73892152 water fraction, min, max = 0.021190934 5.802286e-69 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11284118 0 0.73892152 water fraction, min, max = 0.0212103 6.5906421e-69 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9339931e-07, Final residual = 5.0700772e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0752388e-09, Final residual = 2.3815372e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1155.56 s ClockTime = 2289 s fluxAdjustedLocalCo Co mean: 0.005028537 max: 0.60001476 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9999754, dtInletScale=2.7021598e+15 -> dtScale=0.9999754 deltaT = 0.19240581 Time = 40.6072 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11282186 0 0.73892152 water fraction, min, max = 0.021229626 7.4829068e-69 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11280253 0 0.73892152 water fraction, min, max = 0.021248952 8.4944713e-69 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11282186 0 0.73892152 water fraction, min, max = 0.021229626 7.7372555e-69 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11280253 0 0.73892152 water fraction, min, max = 0.021248952 8.7823701e-69 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002934854, Final residual = 1.4588578e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.4593296e-08, Final residual = 2.920235e-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 = 0.11282186 0 0.73892152 water fraction, min, max = 0.021229626 7.7751743e-69 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11280253 0 0.73892152 water fraction, min, max = 0.021248952 8.8252188e-69 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11282186 0 0.73892152 water fraction, min, max = 0.021229626 7.7807362e-69 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11280253 0 0.73892152 water fraction, min, max = 0.021248952 8.8314931e-69 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5133757e-05, Final residual = 9.7639367e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7695381e-09, Final residual = 1.7619563e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11282186 0 0.73892152 water fraction, min, max = 0.021229626 7.7815393e-69 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11280253 0 0.73892152 water fraction, min, max = 0.021248952 8.8323983e-69 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11282186 0 0.73892152 water fraction, min, max = 0.021229626 7.7816534e-69 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11280253 0 0.73892152 water fraction, min, max = 0.021248952 8.8325265e-69 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9409683e-06, Final residual = 7.0027472e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0090952e-09, Final residual = 1.7750052e-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 = 0.11282186 0 0.73892152 water fraction, min, max = 0.021229626 -5.5521002e-47 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11280253 0 0.73892152 water fraction, min, max = 0.021248952 -5.4960184e-47 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11282186 0 0.73892152 water fraction, min, max = 0.021229626 7.7816713e-69 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11280253 0 0.73892152 water fraction, min, max = 0.021248952 8.8325465e-69 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0684171e-07, Final residual = 5.2488612e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2540242e-09, Final residual = 2.3102609e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1161.09 s ClockTime = 2300 s fluxAdjustedLocalCo Co mean: 0.0050412562 max: 0.59916097 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0014003, dtInletScale=2.7021598e+15 -> dtScale=1.0014003 deltaT = 0.19240581 Time = 40.7996 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11278321 0 0.73892152 water fraction, min, max = 0.021268278 1.0023576e-68 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11276388 0 0.73892152 water fraction, min, max = 0.021287604 1.1373215e-68 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11278321 0 0.73892152 water fraction, min, max = 0.021268278 1.036165e-68 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11276388 0 0.73892152 water fraction, min, max = 0.021287604 1.1755703e-68 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029362667, Final residual = 1.5434695e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.5438601e-08, Final residual = 2.5228701e-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 = 0.11278321 0 0.73892152 water fraction, min, max = 0.021268278 1.0411825e-68 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11276388 0 0.73892152 water fraction, min, max = 0.021287604 1.1812376e-68 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11278321 0 0.73892152 water fraction, min, max = 0.021268278 1.0419151e-68 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11276388 0 0.73892152 water fraction, min, max = 0.021287604 1.1820637e-68 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4876257e-05, Final residual = 4.8923791e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9156892e-09, Final residual = 8.3627632e-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 = 0.11278321 0 0.73892152 water fraction, min, max = 0.021268278 1.0420204e-68 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11276388 0 0.73892152 water fraction, min, max = 0.021287604 1.1821823e-68 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11278321 0 0.73892152 water fraction, min, max = 0.021268278 1.0420353e-68 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11276388 0 0.73892152 water fraction, min, max = 0.021287604 1.182199e-68 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9001964e-06, Final residual = 5.1897621e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2003845e-09, Final residual = 9.3292231e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11278321 0 0.73892152 water fraction, min, max = 0.021268278 -2.5944421e-47 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11276388 0 0.73892152 water fraction, min, max = 0.021287604 -2.5682356e-47 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11278321 0 0.73892152 water fraction, min, max = 0.021268278 1.0420376e-68 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11276388 0 0.73892152 water fraction, min, max = 0.021287604 1.1822016e-68 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.835917e-07, Final residual = 4.4079913e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.41631e-09, Final residual = 1.7502075e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1166.19 s ClockTime = 2310 s fluxAdjustedLocalCo Co mean: 0.0050730963 max: 0.59956224 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007301, dtInletScale=2.7021598e+15 -> dtScale=1.0007301 deltaT = 0.19240581 Time = 40.9921 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11274455 0 0.73892152 water fraction, min, max = 0.02130693 1.3409846e-68 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11272523 0 0.73892152 water fraction, min, max = 0.021326255 1.5208286e-68 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11274455 0 0.73892152 water fraction, min, max = 0.02130693 1.3858645e-68 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11272523 0 0.73892152 water fraction, min, max = 0.021326255 1.571581e-68 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029245351, Final residual = 1.452153e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.4521837e-08, Final residual = 2.6966904e-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 = 0.11274455 0 0.73892152 water fraction, min, max = 0.02130693 1.3924956e-68 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11272523 0 0.73892152 water fraction, min, max = 0.021326255 1.5790673e-68 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11274455 0 0.73892152 water fraction, min, max = 0.02130693 1.3934595e-68 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11272523 0 0.73892152 water fraction, min, max = 0.021326255 1.5801537e-68 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4774905e-05, Final residual = 5.0656877e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0893065e-09, Final residual = 8.8443038e-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 = 0.11274455 0 0.73892152 water fraction, min, max = 0.02130693 1.3935975e-68 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11272523 0 0.73892152 water fraction, min, max = 0.021326255 1.580309e-68 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11274455 0 0.73892152 water fraction, min, max = 0.02130693 1.3936169e-68 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11272523 0 0.73892152 water fraction, min, max = 0.021326255 1.5803308e-68 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.879121e-06, Final residual = 4.7884847e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8048409e-09, Final residual = 9.5754894e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11274455 0 0.73892152 water fraction, min, max = 0.02130693 -2.7807801e-47 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11272523 0 0.73892152 water fraction, min, max = 0.021326255 -2.7526915e-47 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11274455 0 0.73892152 water fraction, min, max = 0.02130693 1.3936199e-68 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11272523 0 0.73892152 water fraction, min, max = 0.021326255 1.5803342e-68 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7108889e-07, Final residual = 3.9457954e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.9595429e-09, Final residual = 1.3403169e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1171.88 s ClockTime = 2321 s fluxAdjustedLocalCo Co mean: 0.0051031095 max: 0.59998328 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000279, dtInletScale=2.7021598e+15 -> dtScale=1.0000279 deltaT = 0.19240581 Time = 41.1845 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1127059 0 0.73892152 water fraction, min, max = 0.021345581 1.7917525e-68 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11268658 0 0.73892152 water fraction, min, max = 0.021364907 2.0311019e-68 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1127059 0 0.73892152 water fraction, min, max = 0.021345581 1.8512577e-68 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11268658 0 0.73892152 water fraction, min, max = 0.021364907 2.0983622e-68 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029199895, Final residual = 1.4012382e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.4015791e-08, Final residual = 3.044015e-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 = 0.1127059 0 0.73892152 water fraction, min, max = 0.021345581 1.8600106e-68 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11268658 0 0.73892152 water fraction, min, max = 0.021364907 2.1082395e-68 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1127059 0 0.73892152 water fraction, min, max = 0.021345581 1.8612773e-68 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11268658 0 0.73892152 water fraction, min, max = 0.021364907 2.1096665e-68 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4928121e-05, Final residual = 4.8865471e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9123823e-09, Final residual = 8.3794103e-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 = 0.1127059 0 0.73892152 water fraction, min, max = 0.021345581 1.8614577e-68 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11268658 0 0.73892152 water fraction, min, max = 0.021364907 2.1098696e-68 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1127059 0 0.73892152 water fraction, min, max = 0.021345581 1.861483e-68 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11268658 0 0.73892152 water fraction, min, max = 0.021364907 2.1098979e-68 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.912428e-06, Final residual = 5.3336555e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.33779e-09, Final residual = 1.0048357e-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 = 0.1127059 0 0.73892152 water fraction, min, max = 0.021345581 -3.909192e-47 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11268658 0 0.73892152 water fraction, min, max = 0.021364907 -3.8697053e-47 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1127059 0 0.73892152 water fraction, min, max = 0.021345581 1.8614869e-68 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11268658 0 0.73892152 water fraction, min, max = 0.021364907 2.1099023e-68 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8567067e-07, Final residual = 4.3455594e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.3549117e-09, Final residual = 1.7920137e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1178.09 s ClockTime = 2334 s fluxAdjustedLocalCo Co mean: 0.0051319151 max: 0.60039624 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99934003, dtInletScale=2.7021598e+15 -> dtScale=0.99934003 deltaT = 0.19199904 Time = 41.3765 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11266729 0 0.73892152 water fraction, min, max = 0.021384192 2.3904607e-68 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11264801 0 0.73892152 water fraction, min, max = 0.021403477 2.7078597e-68 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11266729 0 0.73892152 water fraction, min, max = 0.021384192 2.4689177e-68 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11264801 0 0.73892152 water fraction, min, max = 0.021403477 2.7964796e-68 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029096155, Final residual = 1.3772725e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.3776686e-08, Final residual = 3.1299552e-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 = 0.11266729 0 0.73892152 water fraction, min, max = 0.021384192 2.4803802e-68 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11264801 0 0.73892152 water fraction, min, max = 0.021403477 2.8094055e-68 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11266729 0 0.73892152 water fraction, min, max = 0.021384192 2.4820277e-68 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11264801 0 0.73892152 water fraction, min, max = 0.021403477 2.8112602e-68 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5103164e-05, Final residual = 4.2509226e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.277858e-09, Final residual = 7.0064999e-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 = 0.11266729 0 0.73892152 water fraction, min, max = 0.021384192 2.4822608e-68 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11264801 0 0.73892152 water fraction, min, max = 0.021403477 2.8115224e-68 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11266729 0 0.73892152 water fraction, min, max = 0.021384192 2.4822933e-68 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11264801 0 0.73892152 water fraction, min, max = 0.021403477 2.8115588e-68 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9133486e-06, Final residual = 5.3427461e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3489422e-09, Final residual = 9.6327116e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11266729 0 0.73892152 water fraction, min, max = 0.021384192 -4.2916273e-47 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11264801 0 0.73892152 water fraction, min, max = 0.021403477 -4.2482775e-47 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11266729 0 0.73892152 water fraction, min, max = 0.021384192 2.4822982e-68 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11264801 0 0.73892152 water fraction, min, max = 0.021403477 2.8115643e-68 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8006614e-07, Final residual = 4.4301287e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.4401426e-09, Final residual = 1.8588193e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1183.38 s ClockTime = 2344 s fluxAdjustedLocalCo Co mean: 0.0051433282 max: 0.59951604 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008072, dtInletScale=2.7021598e+15 -> dtScale=1.0008072 deltaT = 0.19199904 Time = 41.5685 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11262872 0 0.73892152 water fraction, min, max = 0.021422762 3.1839603e-68 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11260944 0 0.73892152 water fraction, min, max = 0.021442047 3.6050637e-68 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11262872 0 0.73892152 water fraction, min, max = 0.021422762 3.2876643e-68 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11260944 0 0.73892152 water fraction, min, max = 0.021442047 3.7221477e-68 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029012943, Final residual = 1.3387452e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.3399022e-08, Final residual = 3.2777664e-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 = 0.11262872 0 0.73892152 water fraction, min, max = 0.021422762 3.3027485e-68 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11260944 0 0.73892152 water fraction, min, max = 0.021442047 3.7391501e-68 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11262872 0 0.73892152 water fraction, min, max = 0.021422762 3.3049071e-68 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11260944 0 0.73892152 water fraction, min, max = 0.021442047 3.7415791e-68 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5135203e-05, Final residual = 4.0783444e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1121566e-09, Final residual = 6.6266959e-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 = 0.11262872 0 0.73892152 water fraction, min, max = 0.021422762 3.3052111e-68 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11260944 0 0.73892152 water fraction, min, max = 0.021442047 3.7419209e-68 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11262872 0 0.73892152 water fraction, min, max = 0.021422762 3.3052532e-68 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11260944 0 0.73892152 water fraction, min, max = 0.021442047 3.7419681e-68 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.968885e-06, Final residual = 5.4875626e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.491026e-09, Final residual = 1.0499905e-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 = 0.11262872 0 0.73892152 water fraction, min, max = 0.021422762 -4.9707368e-47 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11260944 0 0.73892152 water fraction, min, max = 0.021442047 -4.9205273e-47 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11262872 0 0.73892152 water fraction, min, max = 0.021422762 3.3052597e-68 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11260944 0 0.73892152 water fraction, min, max = 0.021442047 3.7419753e-68 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.015982e-07, Final residual = 4.6340168e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6409578e-09, Final residual = 2.0658143e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1188.57 s ClockTime = 2355 s fluxAdjustedLocalCo Co mean: 0.0051696919 max: 0.59987176 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002138, dtInletScale=2.7021598e+15 -> dtScale=1.0002138 deltaT = 0.19199904 Time = 41.7605 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11259015 0 0.73892152 water fraction, min, max = 0.021461332 4.2356707e-68 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11257087 0 0.73892152 water fraction, min, max = 0.021480617 4.7936853e-68 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11259015 0 0.73892152 water fraction, min, max = 0.021461332 4.3725813e-68 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11257087 0 0.73892152 water fraction, min, max = 0.021480617 4.9481906e-68 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028934724, Final residual = 1.361748e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.3620622e-08, Final residual = 3.1302377e-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 = 0.11259015 0 0.73892152 water fraction, min, max = 0.021461332 4.3924082e-68 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11257087 0 0.73892152 water fraction, min, max = 0.021480617 4.9705289e-68 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11259015 0 0.73892152 water fraction, min, max = 0.021461332 4.3952329e-68 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11257087 0 0.73892152 water fraction, min, max = 0.021480617 4.973706e-68 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5005782e-05, Final residual = 4.1913279e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2229065e-09, Final residual = 6.9601921e-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 = 0.11259015 0 0.73892152 water fraction, min, max = 0.021461332 4.3956291e-68 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11257087 0 0.73892152 water fraction, min, max = 0.021480617 4.9741512e-68 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11259015 0 0.73892152 water fraction, min, max = 0.021461332 4.3956837e-68 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11257087 0 0.73892152 water fraction, min, max = 0.021480617 4.9742124e-68 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9272657e-06, Final residual = 5.4936499e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4947095e-09, Final residual = 9.7245394e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11259015 0 0.73892152 water fraction, min, max = 0.021461332 -5.4443745e-47 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11257087 0 0.73892152 water fraction, min, max = 0.021480617 -5.3893808e-47 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11259015 0 0.73892152 water fraction, min, max = 0.021461332 4.395692e-68 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11257087 0 0.73892152 water fraction, min, max = 0.021480617 4.9742217e-68 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.838185e-07, Final residual = 4.4238316e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.433354e-09, Final residual = 1.9974838e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1194.48 s ClockTime = 2367 s fluxAdjustedLocalCo Co mean: 0.0051998171 max: 0.60025458 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99957589, dtInletScale=2.7021598e+15 -> dtScale=0.99957589 deltaT = 0.19159139 Time = 41.952 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11255162 0 0.73892152 water fraction, min, max = 0.021499861 5.6265505e-68 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11253238 0 0.73892152 water fraction, min, max = 0.021519105 6.3633531e-68 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11255162 0 0.73892152 water fraction, min, max = 0.021499861 5.8062968e-68 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11253238 0 0.73892152 water fraction, min, max = 0.021519105 6.5660593e-68 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028900968, Final residual = 1.4465847e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.4475317e-08, Final residual = 2.7134601e-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 = 0.11255162 0 0.73892152 water fraction, min, max = 0.021499861 5.8321519e-68 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11253238 0 0.73892152 water fraction, min, max = 0.021519105 6.5951697e-68 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11255162 0 0.73892152 water fraction, min, max = 0.021499861 5.8358107e-68 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11253238 0 0.73892152 water fraction, min, max = 0.021519105 6.5992821e-68 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5194439e-05, Final residual = 3.8005493e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8300828e-09, Final residual = 6.1689345e-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 = 0.11255162 0 0.73892152 water fraction, min, max = 0.021499861 5.8363203e-68 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11253238 0 0.73892152 water fraction, min, max = 0.021519105 6.5998545e-68 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11255162 0 0.73892152 water fraction, min, max = 0.021499861 5.8363901e-68 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11253238 0 0.73892152 water fraction, min, max = 0.021519105 6.5999326e-68 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8964432e-06, Final residual = 5.422777e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4247815e-09, Final residual = 9.7215389e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11255162 0 0.73892152 water fraction, min, max = 0.021499861 -5.8749228e-47 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11253238 0 0.73892152 water fraction, min, max = 0.021519105 -5.8155802e-47 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11255162 0 0.73892152 water fraction, min, max = 0.021499861 5.8364007e-68 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11253238 0 0.73892152 water fraction, min, max = 0.021519105 6.5999444e-68 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6993783e-07, Final residual = 4.239861e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.2468297e-09, Final residual = 1.9095708e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1200.1 s ClockTime = 2378 s fluxAdjustedLocalCo Co mean: 0.0052192283 max: 0.59939435 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0010104, dtInletScale=2.7021598e+15 -> dtScale=1.0010104 deltaT = 0.19159139 Time = 42.1436 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11251313 0 0.73892152 water fraction, min, max = 0.021538349 7.4621235e-68 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11249389 0 0.73892152 water fraction, min, max = 0.021557593 8.4355165e-68 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11251313 0 0.73892152 water fraction, min, max = 0.021538349 7.6987128e-68 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11249389 0 0.73892152 water fraction, min, max = 0.021557593 8.7022084e-68 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028891815, Final residual = 1.4109363e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.4115849e-08, Final residual = 3.3030929e-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 = 0.11251313 0 0.73892152 water fraction, min, max = 0.021538349 7.7325961e-68 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11249389 0 0.73892152 water fraction, min, max = 0.021557593 8.7403407e-68 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11251313 0 0.73892152 water fraction, min, max = 0.021538349 7.73737e-68 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11249389 0 0.73892152 water fraction, min, max = 0.021557593 8.7457042e-68 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5157129e-05, Final residual = 4.3970802e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4171816e-09, Final residual = 7.5140145e-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 = 0.11251313 0 0.73892152 water fraction, min, max = 0.021538349 7.7380321e-68 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11249389 0 0.73892152 water fraction, min, max = 0.021557593 8.7464474e-68 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11251313 0 0.73892152 water fraction, min, max = 0.021538349 7.7381223e-68 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11249389 0 0.73892152 water fraction, min, max = 0.021557593 8.7465485e-68 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9363337e-06, Final residual = 5.1152216e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.119045e-09, Final residual = 9.9124939e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11251313 0 0.73892152 water fraction, min, max = 0.021538349 -6.7077956e-47 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11249389 0 0.73892152 water fraction, min, max = 0.021557593 -6.6400401e-47 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11251313 0 0.73892152 water fraction, min, max = 0.021538349 7.7381359e-68 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11249389 0 0.73892152 water fraction, min, max = 0.021557593 8.7465636e-68 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8710001e-07, Final residual = 3.8527761e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.8643006e-09, Final residual = 1.6677666e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1206.26 s ClockTime = 2390 s fluxAdjustedLocalCo Co mean: 0.0052443286 max: 0.59979168 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003473, dtInletScale=2.7021598e+15 -> dtScale=1.0003473 deltaT = 0.19159139 Time = 42.3352 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11247465 0 0.73892152 water fraction, min, max = 0.021576837 9.8847553e-68 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1124554 0 0.73892152 water fraction, min, max = 0.021596081 1.1169194e-67 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11247465 0 0.73892152 water fraction, min, max = 0.021576837 1.01958e-67 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1124554 0 0.73892152 water fraction, min, max = 0.021596081 1.1519661e-67 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028945651, Final residual = 1.4623611e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.4631719e-08, Final residual = 3.1397352e-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 = 0.11247465 0 0.73892152 water fraction, min, max = 0.021576837 1.0240153e-67 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1124554 0 0.73892152 water fraction, min, max = 0.021596081 1.1569554e-67 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11247465 0 0.73892152 water fraction, min, max = 0.021576837 1.0246375e-67 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1124554 0 0.73892152 water fraction, min, max = 0.021596081 1.1576542e-67 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5303029e-05, Final residual = 4.106598e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1303633e-09, Final residual = 6.9045666e-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 = 0.11247465 0 0.73892152 water fraction, min, max = 0.021576837 1.0247234e-67 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1124554 0 0.73892152 water fraction, min, max = 0.021596081 1.1577506e-67 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11247465 0 0.73892152 water fraction, min, max = 0.021576837 1.0247351e-67 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1124554 0 0.73892152 water fraction, min, max = 0.021596081 1.1577636e-67 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9618047e-06, Final residual = 4.9452284e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9519287e-09, Final residual = 1.0367325e-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 = 0.11247465 0 0.73892152 water fraction, min, max = 0.021576837 -7.0737646e-47 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1124554 0 0.73892152 water fraction, min, max = 0.021596081 -7.0023124e-47 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11247465 0 0.73892152 water fraction, min, max = 0.021576837 1.0247368e-67 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1124554 0 0.73892152 water fraction, min, max = 0.021596081 1.1577656e-67 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9118423e-07, Final residual = 3.7300969e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.7369572e-09, Final residual = 1.5289384e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1213.77 s ClockTime = 2405 s fluxAdjustedLocalCo Co mean: 0.0052742098 max: 0.60015059 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99974908, dtInletScale=2.7021598e+15 -> dtScale=0.99974908 deltaT = 0.19118288 Time = 42.5264 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1124362 0 0.73892152 water fraction, min, max = 0.021615284 1.3075261e-67 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.112417 0 0.73892152 water fraction, min, max = 0.021634487 1.4764141e-67 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1124362 0 0.73892152 water fraction, min, max = 0.021615284 1.3481927e-67 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.112417 0 0.73892152 water fraction, min, max = 0.021634487 1.5222039e-67 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000290001, Final residual = 1.515475e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.5162295e-08, Final residual = 2.8067863e-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 = 0.1124362 0 0.73892152 water fraction, min, max = 0.021615284 1.3539529e-67 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.112417 0 0.73892152 water fraction, min, max = 0.021634487 1.5286792e-67 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1124362 0 0.73892152 water fraction, min, max = 0.021615284 1.3547555e-67 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.112417 0 0.73892152 water fraction, min, max = 0.021634487 1.5295799e-67 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5551876e-05, Final residual = 3.335253e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3486376e-09, Final residual = 5.3836876e-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 = 0.1124362 0 0.73892152 water fraction, min, max = 0.021615284 1.3548656e-67 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.112417 0 0.73892152 water fraction, min, max = 0.021634487 1.5297034e-67 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1124362 0 0.73892152 water fraction, min, max = 0.021615284 1.3548804e-67 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.112417 0 0.73892152 water fraction, min, max = 0.021634487 1.52972e-67 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0251783e-06, Final residual = 4.5332549e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5378643e-09, Final residual = 9.4081885e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1124362 0 0.73892152 water fraction, min, max = 0.021615284 -6.7834315e-47 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.112417 0 0.73892152 water fraction, min, max = 0.021634487 -6.714912e-47 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1124362 0 0.73892152 water fraction, min, max = 0.021615284 1.3548826e-67 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.112417 0 0.73892152 water fraction, min, max = 0.021634487 1.5297224e-67 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1010404e-07, Final residual = 3.8538627e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.8637e-09, Final residual = 1.5115376e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1219.84 s ClockTime = 2417 s fluxAdjustedLocalCo Co mean: 0.0052921434 max: 0.59917725 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0013731, dtInletScale=2.7021598e+15 -> dtScale=1.0013731 deltaT = 0.19118288 Time = 42.7176 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11239779 0 0.73892152 water fraction, min, max = 0.02165369 1.7268395e-67 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11237859 0 0.73892152 water fraction, min, max = 0.021672893 1.9490357e-67 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11239779 0 0.73892152 water fraction, min, max = 0.02165369 1.7801474e-67 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11237859 0 0.73892152 water fraction, min, max = 0.021672893 2.0090333e-67 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028929556, Final residual = 1.4223523e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.4229237e-08, Final residual = 2.9427821e-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 = 0.11239779 0 0.73892152 water fraction, min, max = 0.02165369 1.7876657e-67 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11237859 0 0.73892152 water fraction, min, max = 0.021672893 2.0174813e-67 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11239779 0 0.73892152 water fraction, min, max = 0.02165369 1.7887087e-67 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11237859 0 0.73892152 water fraction, min, max = 0.021672893 2.0186514e-67 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5293947e-05, Final residual = 4.1540807e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1685503e-09, Final residual = 6.924667e-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 = 0.11239779 0 0.73892152 water fraction, min, max = 0.02165369 1.7888512e-67 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11237859 0 0.73892152 water fraction, min, max = 0.021672893 2.0188111e-67 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11239779 0 0.73892152 water fraction, min, max = 0.02165369 1.7888703e-67 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11237859 0 0.73892152 water fraction, min, max = 0.021672893 2.0188325e-67 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0223561e-06, Final residual = 3.8822254e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8960513e-09, Final residual = 8.4555398e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11239779 0 0.73892152 water fraction, min, max = 0.02165369 -8.7873503e-47 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11237859 0 0.73892152 water fraction, min, max = 0.021672893 -8.6985892e-47 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11239779 0 0.73892152 water fraction, min, max = 0.02165369 1.7888731e-67 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11237859 0 0.73892152 water fraction, min, max = 0.021672893 2.0188356e-67 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1717255e-07, Final residual = 3.235739e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.2467895e-09, Final residual = 1.2391387e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1225.79 s ClockTime = 2429 s fluxAdjustedLocalCo Co mean: 0.0053178153 max: 0.59941312 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009791, dtInletScale=2.7021598e+15 -> dtScale=1.0009791 deltaT = 0.19118288 Time = 42.9088 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11235939 0 0.73892152 water fraction, min, max = 0.021692096 2.2779863e-67 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11234018 0 0.73892152 water fraction, min, max = 0.021711299 2.5699822e-67 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11235939 0 0.73892152 water fraction, min, max = 0.021692096 2.3477857e-67 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11234018 0 0.73892152 water fraction, min, max = 0.021711299 2.648507e-67 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028847494, Final residual = 1.3294412e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.3302704e-08, Final residual = 3.0436045e-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 = 0.11235939 0 0.73892152 water fraction, min, max = 0.021692096 2.3575876e-67 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11234018 0 0.73892152 water fraction, min, max = 0.021711299 2.6595164e-67 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11235939 0 0.73892152 water fraction, min, max = 0.021692096 2.3589417e-67 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11234018 0 0.73892152 water fraction, min, max = 0.021711299 2.6610348e-67 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.534636e-05, Final residual = 3.5426348e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5681363e-09, Final residual = 5.6970565e-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 = 0.11235939 0 0.73892152 water fraction, min, max = 0.021692096 2.3591258e-67 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11234018 0 0.73892152 water fraction, min, max = 0.021711299 2.6612411e-67 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11235939 0 0.73892152 water fraction, min, max = 0.021692096 2.3591505e-67 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11234018 0 0.73892152 water fraction, min, max = 0.021711299 2.6612686e-67 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0091053e-06, Final residual = 3.8789275e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8911586e-09, Final residual = 8.8261454e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11235939 0 0.73892152 water fraction, min, max = 0.021692096 -8.537342e-47 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11234018 0 0.73892152 water fraction, min, max = 0.021711299 -8.4511063e-47 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11235939 0 0.73892152 water fraction, min, max = 0.021692096 2.3591541e-67 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11234018 0 0.73892152 water fraction, min, max = 0.021711299 2.6612726e-67 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1005629e-07, Final residual = 3.3438943e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.3543181e-09, Final residual = 1.0579523e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1231.1 s ClockTime = 2440 s fluxAdjustedLocalCo Co mean: 0.005348304 max: 0.59961059 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006494, dtInletScale=2.7021598e+15 -> dtScale=1.0006494 deltaT = 0.19118288 Time = 43.1 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 = 0.11232098 0 0.73892152 water fraction, min, max = 0.021730502 3.0015911e-67 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11230178 0 0.73892152 water fraction, min, max = 0.021749705 3.3848771e-67 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11232098 0 0.73892152 water fraction, min, max = 0.021730502 3.0928809e-67 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11230178 0 0.73892152 water fraction, min, max = 0.021749705 3.4875348e-67 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028778081, Final residual = 1.2418651e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.2421512e-08, Final residual = 2.8566284e-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 = 0.11232098 0 0.73892152 water fraction, min, max = 0.021730502 3.105646e-67 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11230178 0 0.73892152 water fraction, min, max = 0.021749705 3.5018664e-67 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11232098 0 0.73892152 water fraction, min, max = 0.021730502 3.1074018e-67 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11230178 0 0.73892152 water fraction, min, max = 0.021749705 3.5038344e-67 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5143293e-05, Final residual = 4.3213403e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3518492e-09, Final residual = 7.3280737e-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 = 0.11232098 0 0.73892152 water fraction, min, max = 0.021730502 3.1076396e-67 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11230178 0 0.73892152 water fraction, min, max = 0.021749705 3.5041007e-67 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11232098 0 0.73892152 water fraction, min, max = 0.021730502 3.1076712e-67 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11230178 0 0.73892152 water fraction, min, max = 0.021749705 3.5041361e-67 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0218726e-06, Final residual = 4.744141e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7486479e-09, Final residual = 1.0086593e-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 = 0.11232098 0 0.73892152 water fraction, min, max = 0.021730502 -1.2772088e-46 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11230178 0 0.73892152 water fraction, min, max = 0.021749705 -1.2643077e-46 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11232098 0 0.73892152 water fraction, min, max = 0.021730502 3.1076758e-67 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11230178 0 0.73892152 water fraction, min, max = 0.021749705 3.5041412e-67 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.058858e-07, Final residual = 3.7119678e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.7224463e-09, Final residual = 1.1437806e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1236.69 s ClockTime = 2451 s fluxAdjustedLocalCo Co mean: 0.0053765724 max: 0.59976225 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003964, dtInletScale=2.7021598e+15 -> dtScale=1.0003964 deltaT = 0.19118288 Time = 43.2911 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11228258 0 0.73892152 water fraction, min, max = 0.021768908 3.9505445e-67 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11226337 0 0.73892152 water fraction, min, max = 0.021788111 4.4530942e-67 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11228258 0 0.73892152 water fraction, min, max = 0.021768908 4.0698077e-67 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11226337 0 0.73892152 water fraction, min, max = 0.021788111 4.5871519e-67 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002870065, Final residual = 1.1712926e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.1725073e-08, Final residual = 2.7609077e-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 = 0.11228258 0 0.73892152 water fraction, min, max = 0.021768908 -2.5368457e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11226337 0 0.73892152 water fraction, min, max = 0.021788111 -7.9287807e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11228258 0 0.73892152 water fraction, min, max = 0.021768908 4.0886876e-67 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11226337 0 0.73892152 water fraction, min, max = 0.021788111 4.6083354e-67 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.531257e-05, Final residual = 4.1181364e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.154293e-09, Final residual = 6.8618828e-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 = 0.11228258 0 0.73892152 water fraction, min, max = 0.021768908 4.0889942e-67 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11226337 0 0.73892152 water fraction, min, max = 0.021788111 4.6086786e-67 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11228258 0 0.73892152 water fraction, min, max = 0.021768908 4.0890349e-67 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11226337 0 0.73892152 water fraction, min, max = 0.021788111 4.608724e-67 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0076809e-06, Final residual = 4.8482667e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8548476e-09, Final residual = 9.843397e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11228258 0 0.73892152 water fraction, min, max = 0.021768908 -1.52529e-46 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11226337 0 0.73892152 water fraction, min, max = 0.021788111 -1.509883e-46 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11228258 0 0.73892152 water fraction, min, max = 0.021768908 4.0890408e-67 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11226337 0 0.73892152 water fraction, min, max = 0.021788111 4.6087306e-67 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0573982e-07, Final residual = 3.8690727e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.8801296e-09, Final residual = 1.4077086e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1242.36 s ClockTime = 2463 s fluxAdjustedLocalCo Co mean: 0.0054039937 max: 0.59988165 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001973, dtInletScale=2.7021598e+15 -> dtScale=1.0001973 deltaT = 0.19118288 Time = 43.4823 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11224417 0 0.73892152 water fraction, min, max = 0.021807314 5.1936302e-67 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11222497 0 0.73892152 water fraction, min, max = 0.021826517 5.851816e-67 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11224417 0 0.73892152 water fraction, min, max = 0.021807314 5.3492658e-67 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11222497 0 0.73892152 water fraction, min, max = 0.021826517 6.0266841e-67 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028714212, Final residual = 1.1650158e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.1656708e-08, Final residual = 2.6987932e-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 = 0.11224417 0 0.73892152 water fraction, min, max = 0.021807314 -7.9902424e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11222497 0 0.73892152 water fraction, min, max = 0.021826517 -6.0385103e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11224417 0 0.73892152 water fraction, min, max = 0.021807314 5.3737862e-67 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11222497 0 0.73892152 water fraction, min, max = 0.021826517 6.0541847e-67 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5423278e-05, Final residual = 3.8724688e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9022676e-09, Final residual = 6.3726266e-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 = 0.11224417 0 0.73892152 water fraction, min, max = 0.021807314 5.3741813e-67 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11222497 0 0.73892152 water fraction, min, max = 0.021826517 6.0546268e-67 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11224417 0 0.73892152 water fraction, min, max = 0.021807314 5.3742334e-67 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11222497 0 0.73892152 water fraction, min, max = 0.021826517 6.054685e-67 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.013718e-06, Final residual = 5.0784065e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0841021e-09, Final residual = 9.4942237e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11224417 0 0.73892152 water fraction, min, max = 0.021807314 -1.7630734e-46 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11222497 0 0.73892152 water fraction, min, max = 0.021826517 -1.7452646e-46 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11224417 0 0.73892152 water fraction, min, max = 0.021807314 5.374241e-67 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11222497 0 0.73892152 water fraction, min, max = 0.021826517 6.0546933e-67 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1820679e-07, Final residual = 4.260803e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.2697655e-09, Final residual = 1.6497896e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1247.83 s ClockTime = 2473 s fluxAdjustedLocalCo Co mean: 0.0054414317 max: 0.59997628 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000395, dtInletScale=2.7021598e+15 -> dtScale=1.0000395 deltaT = 0.19118288 Time = 43.6735 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11220576 0 0.73892152 water fraction, min, max = 0.02184572 6.8202038e-67 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11218656 0 0.73892152 water fraction, min, max = 0.021864923 7.6812666e-67 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11220576 0 0.73892152 water fraction, min, max = 0.02184572 7.0230805e-67 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11218656 0 0.73892152 water fraction, min, max = 0.021864923 7.9091182e-67 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028726252, Final residual = 1.2130983e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.2141734e-08, Final residual = 2.8379819e-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 = 0.11220576 0 0.73892152 water fraction, min, max = 0.02184572 -1.2296715e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11218656 0 0.73892152 water fraction, min, max = 0.021864923 -1.0140543e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11220576 0 0.73892152 water fraction, min, max = 0.02184572 7.054892e-67 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11218656 0 0.73892152 water fraction, min, max = 0.021864923 7.9447808e-67 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.562804e-05, Final residual = 3.4981437e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5222684e-09, Final residual = 5.6457935e-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 = 0.11220576 0 0.73892152 water fraction, min, max = 0.02184572 7.0554005e-67 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11218656 0 0.73892152 water fraction, min, max = 0.021864923 7.9453496e-67 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11220576 0 0.73892152 water fraction, min, max = 0.02184572 7.0554673e-67 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11218656 0 0.73892152 water fraction, min, max = 0.021864923 7.9454241e-67 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0702364e-06, Final residual = 5.8203863e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8209145e-09, Final residual = 1.1734289e-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 = 0.11220576 0 0.73892152 water fraction, min, max = 0.02184572 -2.2990688e-46 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11218656 0 0.73892152 water fraction, min, max = 0.021864923 -2.2758459e-46 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11220576 0 0.73892152 water fraction, min, max = 0.02184572 7.0554769e-67 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11218656 0 0.73892152 water fraction, min, max = 0.021864923 7.9454347e-67 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3098277e-07, Final residual = 4.7581978e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.7672227e-09, Final residual = 2.0971844e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1253.05 s ClockTime = 2484 s fluxAdjustedLocalCo Co mean: 0.0054681049 max: 0.60003891 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99993516, dtInletScale=2.7021598e+15 -> dtScale=0.99993516 deltaT = 0.19076996 Time = 43.8643 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1121674 0 0.73892152 water fraction, min, max = 0.021884085 8.9440569e-67 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11214824 0 0.73892152 water fraction, min, max = 0.021903246 1.0066589e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1121674 0 0.73892152 water fraction, min, max = 0.021884085 9.2070521e-67 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11214824 0 0.73892152 water fraction, min, max = 0.021903246 1.0361767e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028627143, Final residual = 1.2596674e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.2602871e-08, Final residual = 2.8943177e-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 = 0.1121674 0 0.73892152 water fraction, min, max = 0.021884085 -1.457497e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11214824 0 0.73892152 water fraction, min, max = 0.021903246 -1.1881094e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1121674 0 0.73892152 water fraction, min, max = 0.021884085 9.2479856e-67 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11214824 0 0.73892152 water fraction, min, max = 0.021903246 1.0407627e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5229366e-05, Final residual = 4.2217757e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2387346e-09, Final residual = 7.1961206e-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 = 0.1121674 0 0.73892152 water fraction, min, max = 0.021884085 9.2486317e-67 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11214824 0 0.73892152 water fraction, min, max = 0.021903246 1.0408349e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1121674 0 0.73892152 water fraction, min, max = 0.021884085 9.248716e-67 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11214824 0 0.73892152 water fraction, min, max = 0.021903246 1.0408443e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0485633e-06, Final residual = 5.5852132e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5892058e-09, Final residual = 1.0822347e-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 = 0.1121674 0 0.73892152 water fraction, min, max = 0.021884085 -2.6880113e-46 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11214824 0 0.73892152 water fraction, min, max = 0.021903246 -2.6608597e-46 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1121674 0 0.73892152 water fraction, min, max = 0.021884085 9.2487281e-67 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11214824 0 0.73892152 water fraction, min, max = 0.021903246 1.0408456e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2457144e-07, Final residual = 4.6951492e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.7035915e-09, Final residual = 1.8261313e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1258.42 s ClockTime = 2495 s fluxAdjustedLocalCo Co mean: 0.0054816223 max: 0.59881302 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0019822, dtInletScale=2.7021598e+15 -> dtScale=1.0019822 deltaT = 0.19076996 Time = 44.055 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 = 0.11212908 0 0.73892152 water fraction, min, max = 0.021922408 1.171175e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11210991 0 0.73892152 water fraction, min, max = 0.021941569 1.3176149e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11212908 0 0.73892152 water fraction, min, max = 0.021922408 1.2053617e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11210991 0 0.73892152 water fraction, min, max = 0.021941569 1.3559693e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028597708, Final residual = 1.2395031e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.2402933e-08, Final residual = 2.8745812e-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 = 0.11212908 0 0.73892152 water fraction, min, max = 0.021922408 -1.4822312e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11210991 0 0.73892152 water fraction, min, max = 0.021941569 -1.1418893e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11212908 0 0.73892152 water fraction, min, max = 0.021922408 1.2106577e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11210991 0 0.73892152 water fraction, min, max = 0.021941569 1.3619001e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5154281e-05, Final residual = 4.8534338e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8703967e-09, Final residual = 8.7586131e-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 = 0.11212908 0 0.73892152 water fraction, min, max = 0.021922408 1.2107406e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11210991 0 0.73892152 water fraction, min, max = 0.021941569 1.3619928e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11212908 0 0.73892152 water fraction, min, max = 0.021922408 1.2107514e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11210991 0 0.73892152 water fraction, min, max = 0.021941569 1.3620048e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.999671e-06, Final residual = 5.039617e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0539797e-09, Final residual = 1.1790032e-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 = 0.11212908 0 0.73892152 water fraction, min, max = 0.021922408 -2.1668827e-46 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11210991 0 0.73892152 water fraction, min, max = 0.021941569 -2.144995e-46 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11212908 0 0.73892152 water fraction, min, max = 0.021922408 1.2107529e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11210991 0 0.73892152 water fraction, min, max = 0.021941569 1.3620065e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0133373e-07, Final residual = 4.3318995e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.336619e-09, Final residual = 1.2243594e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1263.73 s ClockTime = 2505 s fluxAdjustedLocalCo Co mean: 0.0055092186 max: 0.59891291 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0018151, dtInletScale=2.7021598e+15 -> dtScale=1.0018151 deltaT = 0.19076996 Time = 44.2458 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11209075 0 0.73892152 water fraction, min, max = 0.021960731 1.5319139e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11207159 0 0.73892152 water fraction, min, max = 0.021979892 1.7227455e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11209075 0 0.73892152 water fraction, min, max = 0.021960731 1.5763056e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11207159 0 0.73892152 water fraction, min, max = 0.021979892 1.7725285e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028526199, Final residual = 1.1526238e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.1532342e-08, Final residual = 2.5925092e-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 = 0.11209075 0 0.73892152 water fraction, min, max = 0.021960731 -1.2975892e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11207159 0 0.73892152 water fraction, min, max = 0.021979892 -8.694765e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11209075 0 0.73892152 water fraction, min, max = 0.021960731 1.5831503e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11207159 0 0.73892152 water fraction, min, max = 0.021979892 1.7801905e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5044514e-05, Final residual = 4.7691859e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7828421e-09, Final residual = 8.4725039e-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 = 0.11209075 0 0.73892152 water fraction, min, max = 0.021960731 1.5832566e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11207159 0 0.73892152 water fraction, min, max = 0.021979892 1.7803093e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11209075 0 0.73892152 water fraction, min, max = 0.021960731 1.5832704e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11207159 0 0.73892152 water fraction, min, max = 0.021979892 1.7803247e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9917022e-06, Final residual = 5.3570663e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3637278e-09, Final residual = 1.3301674e-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 = 0.11209075 0 0.73892152 water fraction, min, max = 0.021960731 -2.5904921e-46 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11207159 0 0.73892152 water fraction, min, max = 0.021979892 -2.5643255e-46 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11209075 0 0.73892152 water fraction, min, max = 0.021960731 1.5832723e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11207159 0 0.73892152 water fraction, min, max = 0.021979892 1.7803268e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9887452e-07, Final residual = 4.4018592e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.4090375e-09, Final residual = 1.2733111e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1269.11 s ClockTime = 2516 s fluxAdjustedLocalCo Co mean: 0.0055365807 max: 0.5990327 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0016148, dtInletScale=2.7021598e+15 -> dtScale=1.0016148 deltaT = 0.19076996 Time = 44.4366 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11205243 0 0.73892152 water fraction, min, max = 0.021999054 2.0015927e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11203327 0 0.73892152 water fraction, min, max = 0.022018215 2.2500057e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11205243 0 0.73892152 water fraction, min, max = 0.021999054 2.0591742e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11203327 0 0.73892152 water fraction, min, max = 0.022018215 2.3145541e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002847564, Final residual = 1.0623714e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.0627038e-08, Final residual = 2.2514654e-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 = 0.11205243 0 0.73892152 water fraction, min, max = 0.021999054 -9.1622456e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11203327 0 0.73892152 water fraction, min, max = 0.022018215 -3.9138354e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11205243 0 0.73892152 water fraction, min, max = 0.021999054 2.0680113e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11203327 0 0.73892152 water fraction, min, max = 0.022018215 2.3244425e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.509448e-05, Final residual = 4.7508876e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7670617e-09, Final residual = 8.4567326e-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 = 0.11205243 0 0.73892152 water fraction, min, max = 0.021999054 2.0681475e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11203327 0 0.73892152 water fraction, min, max = 0.022018215 2.3245947e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11205243 0 0.73892152 water fraction, min, max = 0.021999054 2.0681651e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11203327 0 0.73892152 water fraction, min, max = 0.022018215 2.3246142e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.956774e-06, Final residual = 5.7850551e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7918218e-09, Final residual = 1.4292784e-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 = 0.11205243 0 0.73892152 water fraction, min, max = 0.021999054 -3.1018682e-46 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11203327 0 0.73892152 water fraction, min, max = 0.022018215 -3.0705362e-46 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11205243 0 0.73892152 water fraction, min, max = 0.021999054 2.0681676e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11203327 0 0.73892152 water fraction, min, max = 0.022018215 2.3246169e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9233726e-07, Final residual = 4.6727904e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6782082e-09, Final residual = 1.443977e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1274.84 s ClockTime = 2528 s fluxAdjustedLocalCo Co mean: 0.0055631774 max: 0.5991516 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.001416, dtInletScale=2.7021598e+15 -> dtScale=1.001416 deltaT = 0.19076996 Time = 44.6274 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11201411 0 0.73892152 water fraction, min, max = 0.022037377 2.6124577e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11199495 0 0.73892152 water fraction, min, max = 0.022056538 2.9354821e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11201411 0 0.73892152 water fraction, min, max = 0.022037377 2.6870692e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11199495 0 0.73892152 water fraction, min, max = 0.022056538 3.0190872e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028436357, Final residual = 1.0299908e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.0310907e-08, Final residual = 2.0614906e-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 = 0.11201411 0 0.73892152 water fraction, min, max = 0.022037377 -3.7839113e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11199495 0 0.73892152 water fraction, min, max = 0.022056538 3.0303446e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11201411 0 0.73892152 water fraction, min, max = 0.022037377 2.6984669e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11199495 0 0.73892152 water fraction, min, max = 0.022056538 3.0318356e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5404022e-05, Final residual = 3.8009885e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8236373e-09, Final residual = 6.3853293e-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 = 0.11201411 0 0.73892152 water fraction, min, max = 0.022037377 2.6986412e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11199495 0 0.73892152 water fraction, min, max = 0.022056538 3.0320302e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11201411 0 0.73892152 water fraction, min, max = 0.022037377 2.6986636e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11199495 0 0.73892152 water fraction, min, max = 0.022056538 3.0320552e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.015686e-06, Final residual = 5.3533484e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3561852e-09, Final residual = 1.082868e-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 = 0.11201411 0 0.73892152 water fraction, min, max = 0.022037377 -4.4405204e-46 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11199495 0 0.73892152 water fraction, min, max = 0.022056538 -4.3956666e-46 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11201411 0 0.73892152 water fraction, min, max = 0.022037377 2.6986667e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11199495 0 0.73892152 water fraction, min, max = 0.022056538 3.0320586e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2330906e-07, Final residual = 4.6316934e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6388682e-09, Final residual = 1.3591852e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1281.46 s ClockTime = 2541 s fluxAdjustedLocalCo Co mean: 0.0055900361 max: 0.59926073 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0012336, dtInletScale=2.7021598e+15 -> dtScale=1.0012336 deltaT = 0.19076996 Time = 44.8181 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11197578 0 0.73892152 water fraction, min, max = 0.0220757 3.4061084e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11195662 0 0.73892152 water fraction, min, max = 0.022094861 3.8257095e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11197578 0 0.73892152 water fraction, min, max = 0.0220757 3.5026852e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11195662 0 0.73892152 water fraction, min, max = 0.022094861 3.933884e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028607674, Final residual = 1.1884345e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.1890761e-08, Final residual = 2.7039589e-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 = 0.11197578 0 0.73892152 water fraction, min, max = 0.0220757 3.5156566e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11195662 0 0.73892152 water fraction, min, max = 0.022094861 3.9483896e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11197578 0 0.73892152 water fraction, min, max = 0.0220757 3.5173702e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11195662 0 0.73892152 water fraction, min, max = 0.022094861 3.9503029e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5327535e-05, Final residual = 4.1432297e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1616032e-09, Final residual = 7.0239762e-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 = 0.11197578 0 0.73892152 water fraction, min, max = 0.0220757 3.5175931e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11195662 0 0.73892152 water fraction, min, max = 0.022094861 3.9505516e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11197578 0 0.73892152 water fraction, min, max = 0.0220757 3.5176216e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11195662 0 0.73892152 water fraction, min, max = 0.022094861 3.9505833e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0314362e-06, Final residual = 5.4404422e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4502502e-09, Final residual = 1.0658832e-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 = 0.11197578 0 0.73892152 water fraction, min, max = 0.0220757 -5.6594722e-46 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11195662 0 0.73892152 water fraction, min, max = 0.022094861 -5.6023058e-46 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11197578 0 0.73892152 water fraction, min, max = 0.0220757 3.5176256e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11195662 0 0.73892152 water fraction, min, max = 0.022094861 3.9505876e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.199204e-07, Final residual = 4.7289171e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.7382165e-09, Final residual = 1.5839681e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1287.54 s ClockTime = 2553 s fluxAdjustedLocalCo Co mean: 0.0056153037 max: 0.59935774 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0010716, dtInletScale=2.7021598e+15 -> dtScale=1.0010716 deltaT = 0.19076996 Time = 45.0089 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11193746 0 0.73892152 water fraction, min, max = 0.022114023 4.4361546e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1119183 0 0.73892152 water fraction, min, max = 0.022133184 4.980634e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11193746 0 0.73892152 water fraction, min, max = 0.022114023 4.5610332e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1119183 0 0.73892152 water fraction, min, max = 0.022133184 5.1204531e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028618979, Final residual = 1.2245764e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.2252814e-08, Final residual = 2.8292785e-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 = 0.11193746 0 0.73892152 water fraction, min, max = 0.022114023 4.5777369e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1119183 0 0.73892152 water fraction, min, max = 0.022133184 5.1391253e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11193746 0 0.73892152 water fraction, min, max = 0.022114023 4.5799344e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1119183 0 0.73892152 water fraction, min, max = 0.022133184 5.1415779e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5221583e-05, Final residual = 3.5761515e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5972452e-09, Final residual = 5.8930833e-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 = 0.11193746 0 0.73892152 water fraction, min, max = 0.022114023 4.5802191e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1119183 0 0.73892152 water fraction, min, max = 0.022133184 5.1418954e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11193746 0 0.73892152 water fraction, min, max = 0.022114023 4.5802553e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1119183 0 0.73892152 water fraction, min, max = 0.022133184 5.1419357e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0179008e-06, Final residual = 5.4165294e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4227806e-09, Final residual = 1.0407732e-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 = 0.11193746 0 0.73892152 water fraction, min, max = 0.022114023 -5.7604429e-46 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1119183 0 0.73892152 water fraction, min, max = 0.022133184 -5.7022566e-46 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11193746 0 0.73892152 water fraction, min, max = 0.022114023 4.5802603e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1119183 0 0.73892152 water fraction, min, max = 0.022133184 5.1419412e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0890303e-07, Final residual = 4.7876134e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.7985487e-09, Final residual = 1.6365478e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1292.92 s ClockTime = 2564 s fluxAdjustedLocalCo Co mean: 0.0056445123 max: 0.59937666 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00104, dtInletScale=2.7021598e+15 -> dtScale=1.00104 deltaT = 0.19076996 Time = 45.1997 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11189914 0 0.73892152 water fraction, min, max = 0.022152346 5.7716139e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11187998 0 0.73892152 water fraction, min, max = 0.022171507 6.4774006e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11189914 0 0.73892152 water fraction, min, max = 0.022152346 5.9329212e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11187998 0 0.73892152 water fraction, min, max = 0.022171507 6.6579351e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028548683, Final residual = 1.177286e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.1778598e-08, Final residual = 2.6704275e-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 = 0.11189914 0 0.73892152 water fraction, min, max = 0.022152346 5.954409e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11187998 0 0.73892152 water fraction, min, max = 0.022171507 6.6819456e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11189914 0 0.73892152 water fraction, min, max = 0.022152346 5.9572243e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11187998 0 0.73892152 water fraction, min, max = 0.022171507 6.6850864e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4947664e-05, Final residual = 4.5826911e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6010708e-09, Final residual = 8.0590741e-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 = 0.11189914 0 0.73892152 water fraction, min, max = 0.022152346 5.9575874e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11187998 0 0.73892152 water fraction, min, max = 0.022171507 6.6854913e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11189914 0 0.73892152 water fraction, min, max = 0.022152346 5.9576334e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11187998 0 0.73892152 water fraction, min, max = 0.022171507 6.6855425e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9869013e-06, Final residual = 5.3112514e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3178837e-09, Final residual = 1.018146e-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 = 0.11189914 0 0.73892152 water fraction, min, max = 0.022152346 -7.0396497e-46 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11187998 0 0.73892152 water fraction, min, max = 0.022171507 -6.9685422e-46 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11189914 0 0.73892152 water fraction, min, max = 0.022152346 5.9576398e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11187998 0 0.73892152 water fraction, min, max = 0.022171507 6.6855495e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.940518e-07, Final residual = 4.7188836e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.7282193e-09, Final residual = 1.5269401e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1298.58 s ClockTime = 2575 s fluxAdjustedLocalCo Co mean: 0.0056694359 max: 0.59933174 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.001115, dtInletScale=2.7021598e+15 -> dtScale=1.001115 deltaT = 0.19076996 Time = 45.3904 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11186082 0 0.73892152 water fraction, min, max = 0.022190669 7.5012481e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11184165 0 0.73892152 water fraction, min, max = 0.02220983 8.4151837e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11186082 0 0.73892152 water fraction, min, max = 0.022190669 7.7093972e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11184165 0 0.73892152 water fraction, min, max = 0.02220983 8.6480515e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028402553, Final residual = 1.0973917e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.0982682e-08, Final residual = 2.282499e-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 = 0.11186082 0 0.73892152 water fraction, min, max = 0.022190669 7.7370113e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11184165 0 0.73892152 water fraction, min, max = 0.02220983 8.6788957e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11186082 0 0.73892152 water fraction, min, max = 0.022190669 7.7406144e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11184165 0 0.73892152 water fraction, min, max = 0.02220983 8.6829139e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.515901e-05, Final residual = 3.8757068e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8917594e-09, Final residual = 6.5052839e-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 = 0.11186082 0 0.73892152 water fraction, min, max = 0.022190669 7.7410772e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11184165 0 0.73892152 water fraction, min, max = 0.02220983 8.6834297e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11186082 0 0.73892152 water fraction, min, max = 0.022190669 7.7411356e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11184165 0 0.73892152 water fraction, min, max = 0.02220983 8.6834947e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9813533e-06, Final residual = 4.9238202e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9315482e-09, Final residual = 1.0299897e-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 = 0.11186082 0 0.73892152 water fraction, min, max = 0.022190669 -6.2161782e-46 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11184165 0 0.73892152 water fraction, min, max = 0.02220983 -6.1533885e-46 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11186082 0 0.73892152 water fraction, min, max = 0.022190669 7.7411437e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11184165 0 0.73892152 water fraction, min, max = 0.02220983 8.6835035e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9330832e-07, Final residual = 4.6117561e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6179236e-09, Final residual = 1.5247417e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1304.15 s ClockTime = 2586 s fluxAdjustedLocalCo Co mean: 0.0056965425 max: 0.59926959 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0012188, dtInletScale=2.7021598e+15 -> dtScale=1.0012188 deltaT = 0.19076996 Time = 45.5812 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11182249 0 0.73892152 water fraction, min, max = 0.022228992 9.7390977e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11180333 0 0.73892152 water fraction, min, max = 0.022248153 1.0921353e-65 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11182249 0 0.73892152 water fraction, min, max = 0.022228992 1.0007418e-65 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11180333 0 0.73892152 water fraction, min, max = 0.022248153 1.122142e-65 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028305905, Final residual = 1.092297e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.0928654e-08, Final residual = 2.244179e-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 = 0.11182249 0 0.73892152 water fraction, min, max = 0.022228992 1.0042869e-65 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11180333 0 0.73892152 water fraction, min, max = 0.022248153 1.1261003e-65 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11182249 0 0.73892152 water fraction, min, max = 0.022228992 1.0047476e-65 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11180333 0 0.73892152 water fraction, min, max = 0.022248153 1.1266139e-65 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5289525e-05, Final residual = 3.6229224e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6409678e-09, Final residual = 5.9596908e-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 = 0.11182249 0 0.73892152 water fraction, min, max = 0.022228992 1.0048065e-65 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11180333 0 0.73892152 water fraction, min, max = 0.022248153 1.1266795e-65 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11182249 0 0.73892152 water fraction, min, max = 0.022228992 1.0048139e-65 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11180333 0 0.73892152 water fraction, min, max = 0.022248153 1.1266877e-65 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0131679e-06, Final residual = 4.5330204e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5457328e-09, Final residual = 1.0408312e-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 = 0.11182249 0 0.73892152 water fraction, min, max = 0.022228992 -6.4482098e-46 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11180333 0 0.73892152 water fraction, min, max = 0.022248153 -6.3830763e-46 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11182249 0 0.73892152 water fraction, min, max = 0.022228992 1.004815e-65 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11180333 0 0.73892152 water fraction, min, max = 0.022248153 1.1266888e-65 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1318333e-07, Final residual = 4.502733e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.5108411e-09, Final residual = 1.45663e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1309.78 s ClockTime = 2598 s fluxAdjustedLocalCo Co mean: 0.0057211808 max: 0.59922932 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0012861, dtInletScale=2.7021598e+15 -> dtScale=1.0012861 deltaT = 0.19076996 Time = 45.772 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11178417 0 0.73892152 water fraction, min, max = 0.022267315 1.2631535e-65 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11176501 0 0.73892152 water fraction, min, max = 0.022286476 1.4159325e-65 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11178417 0 0.73892152 water fraction, min, max = 0.022267315 1.297707e-65 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11176501 0 0.73892152 water fraction, min, max = 0.022286476 1.4545592e-65 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028319798, Final residual = 1.137792e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.1385033e-08, Final residual = 2.4121851e-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 = 0.11178417 0 0.73892152 water fraction, min, max = 0.022267315 1.3022537e-65 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11176501 0 0.73892152 water fraction, min, max = 0.022286476 1.4596339e-65 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11178417 0 0.73892152 water fraction, min, max = 0.022267315 1.3028422e-65 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11176501 0 0.73892152 water fraction, min, max = 0.022286476 1.4602896e-65 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4973585e-05, Final residual = 4.3359717e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3597378e-09, Final residual = 7.5759195e-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 = 0.11178417 0 0.73892152 water fraction, min, max = 0.022267315 1.3029171e-65 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11176501 0 0.73892152 water fraction, min, max = 0.022286476 1.4603731e-65 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11178417 0 0.73892152 water fraction, min, max = 0.022267315 1.3029265e-65 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11176501 0 0.73892152 water fraction, min, max = 0.022286476 1.4603835e-65 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9843119e-06, Final residual = 4.6030058e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6148757e-09, Final residual = 1.1515973e-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 = 0.11178417 0 0.73892152 water fraction, min, max = 0.022267315 -8.3343226e-46 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11176501 0 0.73892152 water fraction, min, max = 0.022286476 -8.2501375e-46 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11178417 0 0.73892152 water fraction, min, max = 0.022267315 1.3029278e-65 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11176501 0 0.73892152 water fraction, min, max = 0.022286476 1.4603849e-65 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0774251e-07, Final residual = 4.3471098e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.3594906e-09, Final residual = 1.2672441e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1315.13 s ClockTime = 2608 s fluxAdjustedLocalCo Co mean: 0.0057432026 max: 0.59919591 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0013419, dtInletScale=2.7021598e+15 -> dtScale=1.0013419 deltaT = 0.19076996 Time = 45.9627 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11174585 0 0.73892152 water fraction, min, max = 0.022305638 1.6366239e-65 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11172668 0 0.73892152 water fraction, min, max = 0.022324799 1.8338553e-65 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11174585 0 0.73892152 water fraction, min, max = 0.022305638 1.6810762e-65 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11172668 0 0.73892152 water fraction, min, max = 0.022324799 1.8835285e-65 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028249685, Final residual = 1.0759911e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.0767089e-08, Final residual = 2.1704228e-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 = 0.11174585 0 0.73892152 water fraction, min, max = 0.022305638 1.6869019e-65 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11172668 0 0.73892152 water fraction, min, max = 0.022324799 1.8900281e-65 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11174585 0 0.73892152 water fraction, min, max = 0.022305638 1.6876527e-65 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11172668 0 0.73892152 water fraction, min, max = 0.022324799 1.8908645e-65 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.504895e-05, Final residual = 4.4084987e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.429597e-09, Final residual = 7.7034619e-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 = 0.11174585 0 0.73892152 water fraction, min, max = 0.022305638 1.687748e-65 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11172668 0 0.73892152 water fraction, min, max = 0.022324799 1.8909705e-65 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11174585 0 0.73892152 water fraction, min, max = 0.022305638 1.6877599e-65 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11172668 0 0.73892152 water fraction, min, max = 0.022324799 1.8909837e-65 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9471814e-06, Final residual = 4.691874e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7014175e-09, Final residual = 1.1183865e-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 = 0.11174585 0 0.73892152 water fraction, min, max = 0.022305638 -1.0073355e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11172668 0 0.73892152 water fraction, min, max = 0.022324799 -9.9716037e-46 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11174585 0 0.73892152 water fraction, min, max = 0.022305638 1.6877615e-65 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11172668 0 0.73892152 water fraction, min, max = 0.022324799 1.8909855e-65 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9165619e-07, Final residual = 4.1520677e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.1593745e-09, Final residual = 1.292994e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1320.41 s ClockTime = 2619 s fluxAdjustedLocalCo Co mean: 0.0057699594 max: 0.59917809 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0013717, dtInletScale=2.7021598e+15 -> dtScale=1.0013717 deltaT = 0.19076996 Time = 46.1535 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11170752 0 0.73892152 water fraction, min, max = 0.022343961 2.1183621e-65 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11168836 0 0.73892152 water fraction, min, max = 0.022363122 2.3727236e-65 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11170752 0 0.73892152 water fraction, min, max = 0.022343961 2.1754922e-65 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11168836 0 0.73892152 water fraction, min, max = 0.022363122 2.4365389e-65 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028283984, Final residual = 1.1166073e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.1180836e-08, Final residual = 2.3044784e-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 = 0.11170752 0 0.73892152 water fraction, min, max = 0.022343961 2.182949e-65 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11168836 0 0.73892152 water fraction, min, max = 0.022363122 2.4448553e-65 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11170752 0 0.73892152 water fraction, min, max = 0.022343961 2.1839062e-65 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11168836 0 0.73892152 water fraction, min, max = 0.022363122 2.4459211e-65 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5105601e-05, Final residual = 3.6929058e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7256727e-09, Final residual = 6.1527821e-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 = 0.11170752 0 0.73892152 water fraction, min, max = 0.022343961 2.1840272e-65 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11168836 0 0.73892152 water fraction, min, max = 0.022363122 2.4460557e-65 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11170752 0 0.73892152 water fraction, min, max = 0.022343961 2.1840422e-65 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11168836 0 0.73892152 water fraction, min, max = 0.022363122 2.4460724e-65 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9248909e-06, Final residual = 4.6550267e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6666229e-09, Final residual = 1.0358397e-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 = 0.11170752 0 0.73892152 water fraction, min, max = 0.022343961 -1.1407757e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11168836 0 0.73892152 water fraction, min, max = 0.022363122 -1.1292527e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11170752 0 0.73892152 water fraction, min, max = 0.022343961 2.1840442e-65 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11168836 0 0.73892152 water fraction, min, max = 0.022363122 2.4460746e-65 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8582193e-07, Final residual = 4.250441e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.2592758e-09, Final residual = 1.4187889e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1325.68 s ClockTime = 2629 s fluxAdjustedLocalCo Co mean: 0.0057939145 max: 0.59917077 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.001384, dtInletScale=2.7021598e+15 -> dtScale=1.001384 deltaT = 0.19076996 Time = 46.3443 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1116692 0 0.73892152 water fraction, min, max = 0.022382284 2.7391334e-65 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11165004 0 0.73892152 water fraction, min, max = 0.022401446 3.0668459e-65 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1116692 0 0.73892152 water fraction, min, max = 0.022382284 2.8124842e-65 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11165004 0 0.73892152 water fraction, min, max = 0.022401446 3.1487487e-65 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028346896, Final residual = 1.1800624e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.1809886e-08, Final residual = 2.6007502e-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 = 0.1116692 0 0.73892152 water fraction, min, max = 0.022382284 2.8220197e-65 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11165004 0 0.73892152 water fraction, min, max = 0.022401446 3.1593792e-65 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1116692 0 0.73892152 water fraction, min, max = 0.022382284 2.8232388e-65 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11165004 0 0.73892152 water fraction, min, max = 0.022401446 3.1607361e-65 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4828984e-05, Final residual = 4.5857727e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6082053e-09, Final residual = 8.2598967e-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 = 0.1116692 0 0.73892152 water fraction, min, max = 0.022382284 2.8233922e-65 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11165004 0 0.73892152 water fraction, min, max = 0.022401446 3.1609068e-65 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1116692 0 0.73892152 water fraction, min, max = 0.022382284 2.8234111e-65 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11165004 0 0.73892152 water fraction, min, max = 0.022401446 3.1609278e-65 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9578796e-06, Final residual = 4.4987813e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5131877e-09, Final residual = 1.0550931e-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 = 0.1116692 0 0.73892152 water fraction, min, max = 0.022382284 -1.3574462e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11165004 0 0.73892152 water fraction, min, max = 0.022401446 -1.3437346e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1116692 0 0.73892152 water fraction, min, max = 0.022382284 2.8234137e-65 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11165004 0 0.73892152 water fraction, min, max = 0.022401446 3.1609306e-65 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9773382e-07, Final residual = 4.199814e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.2077102e-09, Final residual = 1.4705214e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1331 s ClockTime = 2640 s fluxAdjustedLocalCo Co mean: 0.0058195563 max: 0.59916906 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0013868, dtInletScale=2.7021598e+15 -> dtScale=1.0013868 deltaT = 0.19076996 Time = 46.5351 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11163088 0 0.73892152 water fraction, min, max = 0.022420607 3.5382697e-65 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11161172 0 0.73892152 water fraction, min, max = 0.022439769 3.9600668e-65 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11163088 0 0.73892152 water fraction, min, max = 0.022420607 3.6323543e-65 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11161172 0 0.73892152 water fraction, min, max = 0.022439769 4.0650808e-65 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028318346, Final residual = 1.1883992e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.1893648e-08, Final residual = 2.6076604e-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 = 0.11163088 0 0.73892152 water fraction, min, max = 0.022420607 3.6445359e-65 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11161172 0 0.73892152 water fraction, min, max = 0.022439769 4.0786563e-65 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11163088 0 0.73892152 water fraction, min, max = 0.022420607 3.646087e-65 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11161172 0 0.73892152 water fraction, min, max = 0.022439769 4.0803821e-65 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4569488e-05, Final residual = 5.1540643e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1739095e-09, Final residual = 9.5673233e-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 = 0.11163088 0 0.73892152 water fraction, min, max = 0.022420607 3.6462814e-65 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11161172 0 0.73892152 water fraction, min, max = 0.022439769 4.0805982e-65 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11163088 0 0.73892152 water fraction, min, max = 0.022420607 3.6463053e-65 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11161172 0 0.73892152 water fraction, min, max = 0.022439769 4.0806248e-65 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9345427e-06, Final residual = 4.5396973e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5481917e-09, Final residual = 1.077703e-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 = 0.11163088 0 0.73892152 water fraction, min, max = 0.022420607 -1.4744278e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11161172 0 0.73892152 water fraction, min, max = 0.022439769 -1.4595346e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11163088 0 0.73892152 water fraction, min, max = 0.022420607 3.6463085e-65 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11161172 0 0.73892152 water fraction, min, max = 0.022439769 4.0806283e-65 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9884412e-07, Final residual = 4.1895584e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.1977763e-09, Final residual = 1.3265472e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1336.31 s ClockTime = 2651 s fluxAdjustedLocalCo Co mean: 0.0058462969 max: 0.59918594 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0013586, dtInletScale=2.7021598e+15 -> dtScale=1.0013586 deltaT = 0.19076996 Time = 46.7258 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11159255 0 0.73892152 water fraction, min, max = 0.02245893 4.5660062e-65 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11157339 0 0.73892152 water fraction, min, max = 0.022478092 5.1083648e-65 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11159255 0 0.73892152 water fraction, min, max = 0.02245893 4.6865676e-65 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11157339 0 0.73892152 water fraction, min, max = 0.022478092 5.2428803e-65 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028236208, Final residual = 1.1383924e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.1390026e-08, Final residual = 2.4002549e-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 = 0.11159255 0 0.73892152 water fraction, min, max = 0.02245893 4.7021148e-65 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11157339 0 0.73892152 water fraction, min, max = 0.022478092 5.2601999e-65 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11159255 0 0.73892152 water fraction, min, max = 0.02245893 4.7040865e-65 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11157339 0 0.73892152 water fraction, min, max = 0.022478092 5.2623929e-65 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4757981e-05, Final residual = 4.6398959e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6548175e-09, Final residual = 8.5844014e-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 = 0.11159255 0 0.73892152 water fraction, min, max = 0.02245893 4.7043325e-65 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11157339 0 0.73892152 water fraction, min, max = 0.022478092 5.2626664e-65 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11159255 0 0.73892152 water fraction, min, max = 0.02245893 4.7043627e-65 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11157339 0 0.73892152 water fraction, min, max = 0.022478092 5.2626998e-65 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9289648e-06, Final residual = 4.5761909e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5893808e-09, Final residual = 1.1579991e-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 = 0.11159255 0 0.73892152 water fraction, min, max = 0.02245893 -1.6691618e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11157339 0 0.73892152 water fraction, min, max = 0.022478092 -1.6523016e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11159255 0 0.73892152 water fraction, min, max = 0.02245893 4.7043667e-65 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11157339 0 0.73892152 water fraction, min, max = 0.022478092 5.2627043e-65 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9473735e-07, Final residual = 4.2863835e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.2945227e-09, Final residual = 1.2889396e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1341.94 s ClockTime = 2662 s fluxAdjustedLocalCo Co mean: 0.0058722776 max: 0.59919502 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0013434, dtInletScale=2.7021598e+15 -> dtScale=1.0013434 deltaT = 0.19076996 Time = 46.9166 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11155423 0 0.73892152 water fraction, min, max = 0.022497253 5.8864427e-65 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11153507 0 0.73892152 water fraction, min, max = 0.022516415 6.5831407e-65 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11155423 0 0.73892152 water fraction, min, max = 0.022497253 6.0407821e-65 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11153507 0 0.73892152 water fraction, min, max = 0.022516415 6.7552791e-65 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028329403, Final residual = 1.1736357e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.1737535e-08, Final residual = 2.5046567e-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 = 0.11155423 0 0.73892152 water fraction, min, max = 0.022497253 6.0606058e-65 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11153507 0 0.73892152 water fraction, min, max = 0.022516415 6.7773547e-65 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11155423 0 0.73892152 water fraction, min, max = 0.022497253 6.0631098e-65 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11153507 0 0.73892152 water fraction, min, max = 0.022516415 6.7801387e-65 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4832061e-05, Final residual = 4.6397154e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6608422e-09, Final residual = 8.5684746e-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 = 0.11155423 0 0.73892152 water fraction, min, max = 0.022497253 6.0634211e-65 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11153507 0 0.73892152 water fraction, min, max = 0.022516415 6.7804845e-65 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11155423 0 0.73892152 water fraction, min, max = 0.022497253 6.0634591e-65 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11153507 0 0.73892152 water fraction, min, max = 0.022516415 6.7805267e-65 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.939569e-06, Final residual = 4.6160904e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6246789e-09, Final residual = 1.2075624e-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 = 0.11155423 0 0.73892152 water fraction, min, max = 0.022497253 -1.9070756e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11153507 0 0.73892152 water fraction, min, max = 0.022516415 -1.8878122e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11155423 0 0.73892152 water fraction, min, max = 0.022497253 6.0634642e-65 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11153507 0 0.73892152 water fraction, min, max = 0.022516415 6.7805322e-65 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9061858e-07, Final residual = 4.1572668e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.1628119e-09, Final residual = 1.2690899e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1347.84 s ClockTime = 2674 s fluxAdjustedLocalCo Co mean: 0.0058981113 max: 0.59917705 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0013735, dtInletScale=2.7021598e+15 -> dtScale=1.0013735 deltaT = 0.19076996 Time = 47.1074 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11151591 0 0.73892152 water fraction, min, max = 0.022535576 7.5812921e-65 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11149675 0 0.73892152 water fraction, min, max = 0.022554738 8.4753814e-65 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11151591 0 0.73892152 water fraction, min, max = 0.022535576 7.7786832e-65 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11149675 0 0.73892152 water fraction, min, max = 0.022554738 8.6954543e-65 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028381204, Final residual = 1.2305838e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.2313537e-08, Final residual = 2.7174971e-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 = 0.11151591 0 0.73892152 water fraction, min, max = 0.022535576 7.8039359e-65 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11149675 0 0.73892152 water fraction, min, max = 0.022554738 8.7235652e-65 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11151591 0 0.73892152 water fraction, min, max = 0.022535576 7.8071129e-65 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11149675 0 0.73892152 water fraction, min, max = 0.022554738 8.7270963e-65 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4751992e-05, Final residual = 5.1439948e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1596401e-09, Final residual = 9.7133033e-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 = 0.11151591 0 0.73892152 water fraction, min, max = 0.022535576 7.8075063e-65 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11149675 0 0.73892152 water fraction, min, max = 0.022554738 8.7275331e-65 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11151591 0 0.73892152 water fraction, min, max = 0.022535576 7.8075541e-65 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11149675 0 0.73892152 water fraction, min, max = 0.022554738 8.7275861e-65 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9248437e-06, Final residual = 4.817966e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8344392e-09, Final residual = 1.2794109e-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 = 0.11151591 0 0.73892152 water fraction, min, max = 0.022535576 -2.1328445e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11149675 0 0.73892152 water fraction, min, max = 0.022554738 -2.1113006e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11151591 0 0.73892152 water fraction, min, max = 0.022535576 7.8075604e-65 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11149675 0 0.73892152 water fraction, min, max = 0.022554738 8.7275931e-65 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9257706e-07, Final residual = 4.052068e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.0576062e-09, Final residual = 1.2165885e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1353.31 s ClockTime = 2685 s fluxAdjustedLocalCo Co mean: 0.0059214485 max: 0.59915662 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0014076, dtInletScale=2.7021598e+15 -> dtScale=1.0014076 deltaT = 0.19076996 Time = 47.2981 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11147758 0 0.73892152 water fraction, min, max = 0.022573899 9.7546213e-65 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11145842 0 0.73892152 water fraction, min, max = 0.022593061 1.0900922e-64 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11147758 0 0.73892152 water fraction, min, max = 0.022573899 1.0006832e-64 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11145842 0 0.73892152 water fraction, min, max = 0.022593061 1.1182009e-64 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028409849, Final residual = 1.2553352e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.2558224e-08, Final residual = 2.8000873e-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 = 0.11147758 0 0.73892152 water fraction, min, max = 0.022573899 1.003897e-64 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11145842 0 0.73892152 water fraction, min, max = 0.022593061 1.1217771e-64 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11147758 0 0.73892152 water fraction, min, max = 0.022573899 1.0042997e-64 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11145842 0 0.73892152 water fraction, min, max = 0.022593061 1.1222246e-64 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4533026e-05, Final residual = 5.3184563e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3312274e-09, Final residual = 9.9122245e-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 = 0.11147758 0 0.73892152 water fraction, min, max = 0.022573899 1.0043494e-64 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11145842 0 0.73892152 water fraction, min, max = 0.022593061 1.1222797e-64 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11147758 0 0.73892152 water fraction, min, max = 0.022573899 1.0043554e-64 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11145842 0 0.73892152 water fraction, min, max = 0.022593061 1.1222864e-64 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8815489e-06, Final residual = 4.9934602e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0034906e-09, Final residual = 1.2452298e-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 = 0.11147758 0 0.73892152 water fraction, min, max = 0.022573899 -2.6707692e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11145842 0 0.73892152 water fraction, min, max = 0.022593061 -2.6437917e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11147758 0 0.73892152 water fraction, min, max = 0.022573899 1.0043562e-64 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11145842 0 0.73892152 water fraction, min, max = 0.022593061 1.1222872e-64 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7542162e-07, Final residual = 3.8644132e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.8746711e-09, Final residual = 1.2874585e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1358.69 s ClockTime = 2696 s fluxAdjustedLocalCo Co mean: 0.0059479009 max: 0.5991427 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0014309, dtInletScale=2.7021598e+15 -> dtScale=1.0014309 deltaT = 0.19076996 Time = 47.4889 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11143926 0 0.73892152 water fraction, min, max = 0.022612222 1.2538841e-64 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1114201 0 0.73892152 water fraction, min, max = 0.022631384 1.4007092e-64 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11143926 0 0.73892152 water fraction, min, max = 0.022612222 1.2860791e-64 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1114201 0 0.73892152 water fraction, min, max = 0.022631384 1.436577e-64 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028418633, Final residual = 1.2728162e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.2737943e-08, Final residual = 2.8564029e-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 = 0.11143926 0 0.73892152 water fraction, min, max = 0.022612222 1.2901653e-64 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1114201 0 0.73892152 water fraction, min, max = 0.022631384 1.4411224e-64 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11143926 0 0.73892152 water fraction, min, max = 0.022612222 1.2906753e-64 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1114201 0 0.73892152 water fraction, min, max = 0.022631384 1.4416888e-64 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4653116e-05, Final residual = 4.4974382e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5214544e-09, Final residual = 8.09542e-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 = 0.11143926 0 0.73892152 water fraction, min, max = 0.022612222 1.2907379e-64 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1114201 0 0.73892152 water fraction, min, max = 0.022631384 1.4417584e-64 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11143926 0 0.73892152 water fraction, min, max = 0.022612222 1.2907455e-64 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1114201 0 0.73892152 water fraction, min, max = 0.022631384 1.4417667e-64 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8998947e-06, Final residual = 5.2350406e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2369149e-09, Final residual = 1.394996e-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 = 0.11143926 0 0.73892152 water fraction, min, max = 0.022612222 -3.3913033e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1114201 0 0.73892152 water fraction, min, max = 0.022631384 -3.3570477e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11143926 0 0.73892152 water fraction, min, max = 0.022612222 1.2907465e-64 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1114201 0 0.73892152 water fraction, min, max = 0.022631384 1.4417678e-64 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8000608e-07, Final residual = 4.2274624e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.2367296e-09, Final residual = 1.5068383e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1363.96 s ClockTime = 2706 s fluxAdjustedLocalCo Co mean: 0.0059754883 max: 0.59909868 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0015045, dtInletScale=2.7021598e+15 -> dtScale=1.0015045 deltaT = 0.19076996 Time = 47.6797 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11140094 0 0.73892152 water fraction, min, max = 0.022650545 1.6102271e-64 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11138178 0 0.73892152 water fraction, min, max = 0.022669707 1.7981107e-64 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11140094 0 0.73892152 water fraction, min, max = 0.022650545 1.6512856e-64 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11138178 0 0.73892152 water fraction, min, max = 0.022669707 1.8438365e-64 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028405651, Final residual = 1.2951908e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.2956432e-08, Final residual = 2.924884e-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 = 0.11140094 0 0.73892152 water fraction, min, max = 0.022650545 1.6564762e-64 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11138178 0 0.73892152 water fraction, min, max = 0.022669707 1.8496083e-64 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11140094 0 0.73892152 water fraction, min, max = 0.022650545 1.6571215e-64 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11138178 0 0.73892152 water fraction, min, max = 0.022669707 1.8503248e-64 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4570539e-05, Final residual = 5.0061371e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0267965e-09, Final residual = 9.391298e-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 = 0.11140094 0 0.73892152 water fraction, min, max = 0.022650545 1.6572004e-64 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11138178 0 0.73892152 water fraction, min, max = 0.022669707 1.8504123e-64 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11140094 0 0.73892152 water fraction, min, max = 0.022650545 1.6572099e-64 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11138178 0 0.73892152 water fraction, min, max = 0.022669707 1.8504228e-64 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8937916e-06, Final residual = 5.4008121e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4037501e-09, Final residual = 1.5082579e-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 = 0.11140094 0 0.73892152 water fraction, min, max = 0.022650545 -4.0351855e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11138178 0 0.73892152 water fraction, min, max = 0.022669707 -3.994426e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11140094 0 0.73892152 water fraction, min, max = 0.022650545 1.6572112e-64 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11138178 0 0.73892152 water fraction, min, max = 0.022669707 1.8504242e-64 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7914037e-07, Final residual = 4.4326939e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.44528e-09, Final residual = 1.470475e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1369.59 s ClockTime = 2718 s fluxAdjustedLocalCo Co mean: 0.0060028869 max: 0.59906226 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0015653, dtInletScale=2.7021598e+15 -> dtScale=1.0015653 deltaT = 0.19076996 Time = 47.8704 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11136262 0 0.73892152 water fraction, min, max = 0.022688868 2.0658675e-64 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11134345 0 0.73892152 water fraction, min, max = 0.02270803 2.3060646e-64 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11136262 0 0.73892152 water fraction, min, max = 0.022688868 2.1181808e-64 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11134345 0 0.73892152 water fraction, min, max = 0.02270803 2.3643033e-64 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028347372, Final residual = 1.3152204e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.3161586e-08, Final residual = 2.96903e-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 = 0.11136262 0 0.73892152 water fraction, min, max = 0.022688868 2.1247683e-64 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11134345 0 0.73892152 water fraction, min, max = 0.02270803 2.3716258e-64 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11136262 0 0.73892152 water fraction, min, max = 0.022688868 2.125584e-64 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11134345 0 0.73892152 water fraction, min, max = 0.02270803 2.3725311e-64 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4352122e-05, Final residual = 5.2973272e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3120344e-09, Final residual = 1.00133e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11136262 0 0.73892152 water fraction, min, max = 0.022688868 2.1256834e-64 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11134345 0 0.73892152 water fraction, min, max = 0.02270803 2.3726413e-64 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11136262 0 0.73892152 water fraction, min, max = 0.022688868 2.1256953e-64 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11134345 0 0.73892152 water fraction, min, max = 0.02270803 2.3726545e-64 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8831614e-06, Final residual = 5.2175262e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2253607e-09, Final residual = 1.4425004e-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 = 0.11136262 0 0.73892152 water fraction, min, max = 0.022688868 -4.3697742e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11134345 0 0.73892152 water fraction, min, max = 0.02270803 -4.3256351e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11136262 0 0.73892152 water fraction, min, max = 0.022688868 2.1256969e-64 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11134345 0 0.73892152 water fraction, min, max = 0.02270803 2.3726562e-64 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7283374e-07, Final residual = 4.3734857e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.3779781e-09, Final residual = 1.2590456e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1374.95 s ClockTime = 2728 s fluxAdjustedLocalCo Co mean: 0.0060273726 max: 0.59904354 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0015966, dtInletScale=2.7021598e+15 -> dtScale=1.0015966 deltaT = 0.19076996 Time = 48.0612 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11132429 0 0.73892152 water fraction, min, max = 0.022727191 2.6479289e-64 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11130513 0 0.73892152 water fraction, min, max = 0.022746353 2.9547174e-64 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11132429 0 0.73892152 water fraction, min, max = 0.022727191 2.7145202e-64 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11130513 0 0.73892152 water fraction, min, max = 0.022746353 3.0288245e-64 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028164416, Final residual = 1.2525192e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.2528094e-08, Final residual = 2.7387053e-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 = 0.11132429 0 0.73892152 water fraction, min, max = 0.022727191 2.7228728e-64 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11130513 0 0.73892152 water fraction, min, max = 0.022746353 3.0381057e-64 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11132429 0 0.73892152 water fraction, min, max = 0.022727191 2.723903e-64 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11130513 0 0.73892152 water fraction, min, max = 0.022746353 3.0392487e-64 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4498803e-05, Final residual = 5.1394479e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.158562e-09, Final residual = 9.499212e-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 = 0.11132429 0 0.73892152 water fraction, min, max = 0.022727191 2.724028e-64 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11130513 0 0.73892152 water fraction, min, max = 0.022746353 3.0393873e-64 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11132429 0 0.73892152 water fraction, min, max = 0.022727191 2.724043e-64 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11130513 0 0.73892152 water fraction, min, max = 0.022746353 3.0394038e-64 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9163382e-06, Final residual = 5.609038e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6157392e-09, Final residual = 1.5547669e-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 = 0.11132429 0 0.73892152 water fraction, min, max = 0.022727191 -4.9244288e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11130513 0 0.73892152 water fraction, min, max = 0.022746353 -4.8746871e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11132429 0 0.73892152 water fraction, min, max = 0.022727191 2.7240449e-64 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11130513 0 0.73892152 water fraction, min, max = 0.022746353 3.0394059e-64 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8253838e-07, Final residual = 4.8387772e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.8442191e-09, Final residual = 1.3302972e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1380.19 s ClockTime = 2739 s fluxAdjustedLocalCo Co mean: 0.0060542774 max: 0.59902444 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0016286, dtInletScale=2.7021598e+15 -> dtScale=1.0016286 deltaT = 0.19076996 Time = 48.252 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 = 0.11128597 0 0.73892152 water fraction, min, max = 0.022765514 3.3907946e-64 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11126681 0 0.73892152 water fraction, min, max = 0.022784676 3.7822714e-64 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11128597 0 0.73892152 water fraction, min, max = 0.022765514 3.4754827e-64 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11126681 0 0.73892152 water fraction, min, max = 0.022784676 3.8764839e-64 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027982924, Final residual = 1.1996115e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.2004015e-08, Final residual = 2.5409096e-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 = 0.11128597 0 0.73892152 water fraction, min, max = 0.022765514 3.4860637e-64 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11126681 0 0.73892152 water fraction, min, max = 0.022784676 3.888237e-64 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11128597 0 0.73892152 water fraction, min, max = 0.022765514 3.4873636e-64 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11126681 0 0.73892152 water fraction, min, max = 0.022784676 3.8896787e-64 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4522292e-05, Final residual = 5.3484998e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.36423e-09, Final residual = 9.9942551e-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 = 0.11128597 0 0.73892152 water fraction, min, max = 0.022765514 3.4875208e-64 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11126681 0 0.73892152 water fraction, min, max = 0.022784676 3.8898529e-64 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11128597 0 0.73892152 water fraction, min, max = 0.022765514 3.4875394e-64 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11126681 0 0.73892152 water fraction, min, max = 0.022784676 3.8898735e-64 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9068373e-06, Final residual = 5.7752421e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7830373e-09, Final residual = 1.5517957e-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 = 0.11128597 0 0.73892152 water fraction, min, max = 0.022765514 -5.7514513e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11126681 0 0.73892152 water fraction, min, max = 0.022784676 -5.6933559e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11128597 0 0.73892152 water fraction, min, max = 0.022765514 3.4875418e-64 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11126681 0 0.73892152 water fraction, min, max = 0.022784676 3.8898761e-64 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8054289e-07, Final residual = 5.0815913e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0929756e-09, Final residual = 1.3756499e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1385.85 s ClockTime = 2750 s fluxAdjustedLocalCo Co mean: 0.00608249 max: 0.59901425 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0016456, dtInletScale=2.7021598e+15 -> dtScale=1.0016456 deltaT = 0.19076996 Time = 48.4428 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11124765 0 0.73892152 water fraction, min, max = 0.022803837 4.3380121e-64 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11122849 0 0.73892152 water fraction, min, max = 0.022822999 4.8370933e-64 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11124765 0 0.73892152 water fraction, min, max = 0.022803837 4.4456163e-64 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11122849 0 0.73892152 water fraction, min, max = 0.022822999 4.9567564e-64 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027814375, Final residual = 1.1362496e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.1374138e-08, Final residual = 2.208681e-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 = 0.11124765 0 0.73892152 water fraction, min, max = 0.022803837 4.459008e-64 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11122849 0 0.73892152 water fraction, min, max = 0.022822999 4.9716262e-64 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11124765 0 0.73892152 water fraction, min, max = 0.022803837 4.4606468e-64 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11122849 0 0.73892152 water fraction, min, max = 0.022822999 4.9734431e-64 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4564437e-05, Final residual = 5.2015762e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2149704e-09, Final residual = 9.6616714e-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 = 0.11124765 0 0.73892152 water fraction, min, max = 0.022803837 4.4608441e-64 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11122849 0 0.73892152 water fraction, min, max = 0.022822999 4.9736617e-64 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11124765 0 0.73892152 water fraction, min, max = 0.022803837 4.4608675e-64 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11122849 0 0.73892152 water fraction, min, max = 0.022822999 4.9736875e-64 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9177008e-06, Final residual = 5.8839146e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8883242e-09, Final residual = 1.5809133e-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 = 0.11124765 0 0.73892152 water fraction, min, max = 0.022803837 -6.2738222e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11122849 0 0.73892152 water fraction, min, max = 0.022822999 -6.2104503e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11124765 0 0.73892152 water fraction, min, max = 0.022803837 4.4608705e-64 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11122849 0 0.73892152 water fraction, min, max = 0.022822999 4.9736908e-64 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8584976e-07, Final residual = 5.1627337e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1741563e-09, Final residual = 1.3964254e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1391.59 s ClockTime = 2762 s fluxAdjustedLocalCo Co mean: 0.0061067493 max: 0.59902237 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0016321, dtInletScale=2.7021598e+15 -> dtScale=1.0016321 deltaT = 0.19076996 Time = 48.6335 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11120932 0 0.73892152 water fraction, min, max = 0.02284216 5.5446852e-64 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11119016 0 0.73892152 water fraction, min, max = 0.022861322 6.1803637e-64 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11120932 0 0.73892152 water fraction, min, max = 0.02284216 5.6812821e-64 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11119016 0 0.73892152 water fraction, min, max = 0.022861322 6.3322144e-64 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002768656, Final residual = 1.0891688e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.0906752e-08, Final residual = 2.0712316e-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 = 0.11120932 0 0.73892152 water fraction, min, max = 0.02284216 5.6982159e-64 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11119016 0 0.73892152 water fraction, min, max = 0.022861322 6.3510106e-64 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11120932 0 0.73892152 water fraction, min, max = 0.02284216 5.7002801e-64 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11119016 0 0.73892152 water fraction, min, max = 0.022861322 6.3532983e-64 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4699796e-05, Final residual = 4.75332e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7730119e-09, Final residual = 8.6990129e-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 = 0.11120932 0 0.73892152 water fraction, min, max = 0.02284216 5.7005277e-64 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11119016 0 0.73892152 water fraction, min, max = 0.022861322 6.3535726e-64 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11120932 0 0.73892152 water fraction, min, max = 0.02284216 5.7005569e-64 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11119016 0 0.73892152 water fraction, min, max = 0.022861322 6.3536048e-64 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9468361e-06, Final residual = 5.6900981e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.704537e-09, Final residual = 1.6151584e-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 = 0.11120932 0 0.73892152 water fraction, min, max = 0.02284216 -6.4314306e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11119016 0 0.73892152 water fraction, min, max = 0.022861322 -6.3664667e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11120932 0 0.73892152 water fraction, min, max = 0.02284216 5.7005606e-64 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11119016 0 0.73892152 water fraction, min, max = 0.022861322 6.3536089e-64 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9530671e-07, Final residual = 5.086949e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0932991e-09, Final residual = 1.3363772e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1397.07 s ClockTime = 2773 s fluxAdjustedLocalCo Co mean: 0.0061278417 max: 0.59904476 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0015946, dtInletScale=2.7021598e+15 -> dtScale=1.0015946 deltaT = 0.19076996 Time = 48.8243 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.111171 0 0.73892152 water fraction, min, max = 0.022880483 7.0804787e-64 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11115184 0 0.73892152 water fraction, min, max = 0.022899645 7.8894022e-64 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.111171 0 0.73892152 water fraction, min, max = 0.022880483 7.2537234e-64 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11115184 0 0.73892152 water fraction, min, max = 0.022899645 8.0819251e-64 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027715462, Final residual = 1.1367315e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.1382721e-08, Final residual = 2.249863e-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 = 0.111171 0 0.73892152 water fraction, min, max = 0.022880483 7.2751175e-64 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11115184 0 0.73892152 water fraction, min, max = 0.022899645 8.105664e-64 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.111171 0 0.73892152 water fraction, min, max = 0.022880483 7.2777153e-64 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11115184 0 0.73892152 water fraction, min, max = 0.022899645 8.1085421e-64 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4715368e-05, Final residual = 4.5036079e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5197973e-09, Final residual = 7.9746034e-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 = 0.111171 0 0.73892152 water fraction, min, max = 0.022880483 7.2780258e-64 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11115184 0 0.73892152 water fraction, min, max = 0.022899645 8.1088858e-64 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.111171 0 0.73892152 water fraction, min, max = 0.022880483 7.2780622e-64 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11115184 0 0.73892152 water fraction, min, max = 0.022899645 8.1089261e-64 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9376543e-06, Final residual = 5.7856626e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.798813e-09, Final residual = 1.5929463e-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 = 0.111171 0 0.73892152 water fraction, min, max = 0.022880483 -7.0503773e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11115184 0 0.73892152 water fraction, min, max = 0.022899645 -6.9791614e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.111171 0 0.73892152 water fraction, min, max = 0.022880483 7.2780668e-64 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11115184 0 0.73892152 water fraction, min, max = 0.022899645 8.1089311e-64 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9437526e-07, Final residual = 5.0732273e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0794972e-09, Final residual = 1.3097176e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1402.59 s ClockTime = 2784 s fluxAdjustedLocalCo Co mean: 0.0061534556 max: 0.59904226 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0015988, dtInletScale=2.7021598e+15 -> dtScale=1.0015988 deltaT = 0.19076996 Time = 49.0151 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11113268 0 0.73892152 water fraction, min, max = 0.022918807 9.033389e-64 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11111352 0 0.73892152 water fraction, min, max = 0.022937968 1.0061841e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11113268 0 0.73892152 water fraction, min, max = 0.022918807 9.2529168e-64 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11111352 0 0.73892152 water fraction, min, max = 0.022937968 1.0305711e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027712137, Final residual = 1.1668049e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.1678735e-08, Final residual = 2.3233379e-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 = 0.11113268 0 0.73892152 water fraction, min, max = 0.022918807 9.2799219e-64 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11111352 0 0.73892152 water fraction, min, max = 0.022937968 1.0335666e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11113268 0 0.73892152 water fraction, min, max = 0.022918807 9.2831883e-64 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11111352 0 0.73892152 water fraction, min, max = 0.022937968 1.0339283e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4600283e-05, Final residual = 5.4392925e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4534656e-09, Final residual = 9.7596495e-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 = 0.11113268 0 0.73892152 water fraction, min, max = 0.022918807 9.2835771e-64 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11111352 0 0.73892152 water fraction, min, max = 0.022937968 1.0339714e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11113268 0 0.73892152 water fraction, min, max = 0.022918807 9.2836225e-64 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11111352 0 0.73892152 water fraction, min, max = 0.022937968 1.0339764e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9452574e-06, Final residual = 5.7609572e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7740919e-09, Final residual = 1.6735357e-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 = 0.11113268 0 0.73892152 water fraction, min, max = 0.022918807 -7.1930258e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11111352 0 0.73892152 water fraction, min, max = 0.022937968 -7.1203689e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11113268 0 0.73892152 water fraction, min, max = 0.022918807 9.2836283e-64 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11111352 0 0.73892152 water fraction, min, max = 0.022937968 1.033977e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9268523e-07, Final residual = 5.157795e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1626542e-09, Final residual = 1.3267951e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1407.77 s ClockTime = 2794 s fluxAdjustedLocalCo Co mean: 0.0061791672 max: 0.59901526 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0016439, dtInletScale=2.7021598e+15 -> dtScale=1.0016439 deltaT = 0.19076996 Time = 49.2058 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109435 0 0.73892152 water fraction, min, max = 0.02295713 1.1514467e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11107519 0 0.73892152 water fraction, min, max = 0.022976291 1.2820848e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109435 0 0.73892152 water fraction, min, max = 0.02295713 1.1792395e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11107519 0 0.73892152 water fraction, min, max = 0.022976291 1.3129486e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027708205, Final residual = 1.1624387e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.163049e-08, Final residual = 2.2461957e-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 = 0.11109435 0 0.73892152 water fraction, min, max = 0.02295713 1.1826452e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11107519 0 0.73892152 water fraction, min, max = 0.022976291 1.3167249e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109435 0 0.73892152 water fraction, min, max = 0.02295713 1.1830556e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11107519 0 0.73892152 water fraction, min, max = 0.022976291 1.3171792e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4705558e-05, Final residual = 4.9860164e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0039522e-09, Final residual = 9.0521885e-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 = 0.11109435 0 0.73892152 water fraction, min, max = 0.02295713 1.1831042e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11107519 0 0.73892152 water fraction, min, max = 0.022976291 1.317233e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109435 0 0.73892152 water fraction, min, max = 0.02295713 1.1831099e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11107519 0 0.73892152 water fraction, min, max = 0.022976291 1.3172393e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9281276e-06, Final residual = 5.7466777e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7650387e-09, Final residual = 1.5493223e-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 = 0.11109435 0 0.73892152 water fraction, min, max = 0.02295713 -9.03827e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11107519 0 0.73892152 water fraction, min, max = 0.022976291 -8.9469743e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109435 0 0.73892152 water fraction, min, max = 0.02295713 1.1831106e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11107519 0 0.73892152 water fraction, min, max = 0.022976291 1.3172401e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8573955e-07, Final residual = 5.2880305e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2950325e-09, Final residual = 1.3030156e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1413.02 s ClockTime = 2805 s fluxAdjustedLocalCo Co mean: 0.0062042287 max: 0.5989901 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.001686, dtInletScale=2.7021598e+15 -> dtScale=1.001686 deltaT = 0.19076996 Time = 49.3966 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11105603 0 0.73892152 water fraction, min, max = 0.022995453 1.4663737e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11103687 0 0.73892152 water fraction, min, max = 0.023014614 1.632167e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11105603 0 0.73892152 water fraction, min, max = 0.022995453 1.5015289e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11103687 0 0.73892152 water fraction, min, max = 0.023014614 1.6711932e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027779788, Final residual = 1.2360456e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.2367326e-08, Final residual = 2.4803187e-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 = 0.11105603 0 0.73892152 water fraction, min, max = 0.022995453 1.5058203e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11103687 0 0.73892152 water fraction, min, max = 0.023014614 1.6759499e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11105603 0 0.73892152 water fraction, min, max = 0.022995453 1.5063353e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11103687 0 0.73892152 water fraction, min, max = 0.023014614 1.67652e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4572791e-05, Final residual = 4.9831615e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0005532e-09, Final residual = 9.0258339e-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 = 0.11105603 0 0.73892152 water fraction, min, max = 0.022995453 1.5063962e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11103687 0 0.73892152 water fraction, min, max = 0.023014614 1.6765873e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11105603 0 0.73892152 water fraction, min, max = 0.022995453 1.5064032e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11103687 0 0.73892152 water fraction, min, max = 0.023014614 1.6765951e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9335922e-06, Final residual = 5.6456145e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6665476e-09, Final residual = 1.5971154e-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 = 0.11105603 0 0.73892152 water fraction, min, max = 0.022995453 -8.7768709e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11103687 0 0.73892152 water fraction, min, max = 0.023014614 -8.6882156e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11105603 0 0.73892152 water fraction, min, max = 0.022995453 1.5064041e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11103687 0 0.73892152 water fraction, min, max = 0.023014614 1.676596e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8906038e-07, Final residual = 5.2889596e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.296642e-09, Final residual = 1.3072639e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1418.19 s ClockTime = 2815 s fluxAdjustedLocalCo Co mean: 0.0062334597 max: 0.59895257 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0017488, dtInletScale=2.7021598e+15 -> dtScale=1.0017488 deltaT = 0.19076996 Time = 49.5874 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11101771 0 0.73892152 water fraction, min, max = 0.023033776 1.8657601e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11099855 0 0.73892152 water fraction, min, max = 0.023052937 2.0759823e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11101771 0 0.73892152 water fraction, min, max = 0.023033776 1.9101889e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11099855 0 0.73892152 water fraction, min, max = 0.023052937 2.1252863e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027765734, Final residual = 1.2048584e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.205878e-08, Final residual = 2.3743687e-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 = 0.11101771 0 0.73892152 water fraction, min, max = 0.023033776 1.9155916e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11099855 0 0.73892152 water fraction, min, max = 0.023052937 2.1312728e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11101771 0 0.73892152 water fraction, min, max = 0.023033776 1.9162376e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11099855 0 0.73892152 water fraction, min, max = 0.023052937 2.1319875e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4525585e-05, Final residual = 4.7145271e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7392895e-09, Final residual = 8.6726874e-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 = 0.11101771 0 0.73892152 water fraction, min, max = 0.023033776 1.9163136e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11099855 0 0.73892152 water fraction, min, max = 0.023052937 2.1320715e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11101771 0 0.73892152 water fraction, min, max = 0.023033776 1.9163224e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11099855 0 0.73892152 water fraction, min, max = 0.023052937 2.1320812e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9230985e-06, Final residual = 5.1904537e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2153568e-09, Final residual = 1.3648459e-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 = 0.11101771 0 0.73892152 water fraction, min, max = 0.023033776 -1.0393079e-44 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11099855 0 0.73892152 water fraction, min, max = 0.023052937 -1.0288099e-44 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11101771 0 0.73892152 water fraction, min, max = 0.023033776 1.9163235e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11099855 0 0.73892152 water fraction, min, max = 0.023052937 2.1320824e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8305652e-07, Final residual = 5.1331132e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1399973e-09, Final residual = 1.2050296e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1423.46 s ClockTime = 2826 s fluxAdjustedLocalCo Co mean: 0.006264446 max: 0.59892443 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0017958, dtInletScale=2.7021598e+15 -> dtScale=1.0017958 deltaT = 0.19076996 Time = 49.7781 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11097939 0 0.73892152 water fraction, min, max = 0.023072099 2.3718099e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11096022 0 0.73892152 water fraction, min, max = 0.02309126 2.6381321e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11097939 0 0.73892152 water fraction, min, max = 0.023072099 2.4279097e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11096022 0 0.73892152 water fraction, min, max = 0.02309126 2.7003664e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002771535, Final residual = 1.1641648e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.1654783e-08, Final residual = 2.2301468e-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 = 0.11097939 0 0.73892152 water fraction, min, max = 0.023072099 2.4347056e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11096022 0 0.73892152 water fraction, min, max = 0.02309126 2.707894e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11097939 0 0.73892152 water fraction, min, max = 0.023072099 2.435515e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11096022 0 0.73892152 water fraction, min, max = 0.02309126 2.7087892e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4511889e-05, Final residual = 4.1245778e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1496128e-09, Final residual = 7.2950797e-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 = 0.11097939 0 0.73892152 water fraction, min, max = 0.023072099 2.4356099e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11096022 0 0.73892152 water fraction, min, max = 0.02309126 2.7088941e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11097939 0 0.73892152 water fraction, min, max = 0.023072099 2.4356208e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11096022 0 0.73892152 water fraction, min, max = 0.02309126 2.7089062e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9233006e-06, Final residual = 5.3185902e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3382489e-09, Final residual = 1.5033896e-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 = 0.11097939 0 0.73892152 water fraction, min, max = 0.023072099 -1.0340127e-44 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11096022 0 0.73892152 water fraction, min, max = 0.02309126 -1.0235681e-44 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11097939 0 0.73892152 water fraction, min, max = 0.023072099 2.4356222e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11096022 0 0.73892152 water fraction, min, max = 0.02309126 2.7089076e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8476811e-07, Final residual = 5.1577863e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1670364e-09, Final residual = 1.2137537e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1428.44 s ClockTime = 2836 s fluxAdjustedLocalCo Co mean: 0.0062864001 max: 0.59888828 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0018563, dtInletScale=2.7021598e+15 -> dtScale=1.0018563 deltaT = 0.19076996 Time = 49.9689 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11094106 0 0.73892152 water fraction, min, max = 0.023110422 3.0124474e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109219 0 0.73892152 water fraction, min, max = 0.023129583 3.349545e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11094106 0 0.73892152 water fraction, min, max = 0.023110422 3.0832226e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109219 0 0.73892152 water fraction, min, max = 0.023129583 3.4280325e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027737162, Final residual = 1.1977966e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.1991318e-08, Final residual = 2.337839e-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 = 0.11094106 0 0.73892152 water fraction, min, max = 0.023110422 3.0917636e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109219 0 0.73892152 water fraction, min, max = 0.023129583 3.4374901e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11094106 0 0.73892152 water fraction, min, max = 0.023110422 3.092777e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109219 0 0.73892152 water fraction, min, max = 0.023129583 3.4386105e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4699477e-05, Final residual = 4.4202953e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4436933e-09, Final residual = 7.8761855e-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 = 0.11094106 0 0.73892152 water fraction, min, max = 0.023110422 3.0928954e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109219 0 0.73892152 water fraction, min, max = 0.023129583 3.4387413e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11094106 0 0.73892152 water fraction, min, max = 0.023110422 3.092909e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109219 0 0.73892152 water fraction, min, max = 0.023129583 3.4387563e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8901572e-06, Final residual = 5.04315e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0665003e-09, Final residual = 1.5144813e-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 = 0.11094106 0 0.73892152 water fraction, min, max = 0.023110422 -1.2916919e-44 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109219 0 0.73892152 water fraction, min, max = 0.023129583 -1.2786445e-44 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11094106 0 0.73892152 water fraction, min, max = 0.023110422 3.0929106e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1109219 0 0.73892152 water fraction, min, max = 0.023129583 3.4387581e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7128535e-07, Final residual = 4.8085442e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.8167876e-09, Final residual = 1.1595353e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1433.81 s ClockTime = 2847 s fluxAdjustedLocalCo Co mean: 0.0063135243 max: 0.59885285 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0019156, dtInletScale=2.7021598e+15 -> dtScale=1.0019156 deltaT = 0.19076996 Time = 50.1597 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11090274 0 0.73892152 water fraction, min, max = 0.023148745 3.8227611e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11088358 0 0.73892152 water fraction, min, max = 0.023167906 4.2490717e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11090274 0 0.73892152 water fraction, min, max = 0.023148745 3.9119739e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11088358 0 0.73892152 water fraction, min, max = 0.023167906 4.3479722e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027864275, Final residual = 1.3205171e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.3216781e-08, Final residual = 2.6786425e-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 = 0.11090274 0 0.73892152 water fraction, min, max = 0.023148745 3.9226991e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11088358 0 0.73892152 water fraction, min, max = 0.023167906 4.3598443e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11090274 0 0.73892152 water fraction, min, max = 0.023148745 3.9239668e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11088358 0 0.73892152 water fraction, min, max = 0.023167906 4.3612455e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4546058e-05, Final residual = 4.2581814e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2800183e-09, Final residual = 7.5442173e-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 = 0.11090274 0 0.73892152 water fraction, min, max = 0.023148745 3.9241142e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11088358 0 0.73892152 water fraction, min, max = 0.023167906 4.3614084e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11090274 0 0.73892152 water fraction, min, max = 0.023148745 3.9241311e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11088358 0 0.73892152 water fraction, min, max = 0.023167906 4.361427e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9001215e-06, Final residual = 5.0260943e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0517233e-09, Final residual = 1.348919e-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 = 0.11090274 0 0.73892152 water fraction, min, max = 0.023148745 -1.3266114e-44 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11088358 0 0.73892152 water fraction, min, max = 0.023167906 -1.3132113e-44 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11090274 0 0.73892152 water fraction, min, max = 0.023148745 3.9241332e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11088358 0 0.73892152 water fraction, min, max = 0.023167906 4.3614292e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7780805e-07, Final residual = 4.8944936e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.9044659e-09, Final residual = 1.1519496e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1439.05 s ClockTime = 2857 s fluxAdjustedLocalCo Co mean: 0.0063374727 max: 0.59895088 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0017516, dtInletScale=2.7021598e+15 -> dtScale=1.0017516 deltaT = 0.19076996 Time = 50.3505 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086442 0 0.73892152 water fraction, min, max = 0.023187068 4.8468042e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11084525 0 0.73892152 water fraction, min, max = 0.023206229 5.3854721e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086442 0 0.73892152 water fraction, min, max = 0.023187068 4.9591613e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11084525 0 0.73892152 water fraction, min, max = 0.023206229 5.5099882e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027822032, Final residual = 1.3195362e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.320525e-08, Final residual = 2.7091055e-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 = 0.11086442 0 0.73892152 water fraction, min, max = 0.023187068 4.9726178e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11084525 0 0.73892152 water fraction, min, max = 0.023206229 5.5248785e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086442 0 0.73892152 water fraction, min, max = 0.023187068 4.9742023e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11084525 0 0.73892152 water fraction, min, max = 0.023206229 5.5266292e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4526777e-05, Final residual = 4.1841288e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1959871e-09, Final residual = 7.4846294e-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 = 0.11086442 0 0.73892152 water fraction, min, max = 0.023187068 4.9743859e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11084525 0 0.73892152 water fraction, min, max = 0.023206229 5.5268321e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086442 0 0.73892152 water fraction, min, max = 0.023187068 4.9744068e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11084525 0 0.73892152 water fraction, min, max = 0.023206229 5.5268551e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9068325e-06, Final residual = 4.7384895e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7615328e-09, Final residual = 1.2446793e-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 = 0.11086442 0 0.73892152 water fraction, min, max = 0.023187068 -1.6575068e-44 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11084525 0 0.73892152 water fraction, min, max = 0.023206229 -1.6407643e-44 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086442 0 0.73892152 water fraction, min, max = 0.023187068 4.9744094e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11084525 0 0.73892152 water fraction, min, max = 0.023206229 5.5268579e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8172003e-07, Final residual = 4.664225e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.670371e-09, Final residual = 1.0493422e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1444.54 s ClockTime = 2868 s fluxAdjustedLocalCo Co mean: 0.0063618595 max: 0.59903505 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0016108, dtInletScale=2.7021598e+15 -> dtScale=1.0016108 deltaT = 0.19076996 Time = 50.5412 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082609 0 0.73892152 water fraction, min, max = 0.023225391 6.139838e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11080693 0 0.73892152 water fraction, min, max = 0.023244552 6.8198914e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082609 0 0.73892152 water fraction, min, max = 0.023225391 6.2812234e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11080693 0 0.73892152 water fraction, min, max = 0.023244552 6.9765246e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027758324, Final residual = 1.3276682e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.3285262e-08, Final residual = 2.6966356e-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 = 0.11082609 0 0.73892152 water fraction, min, max = 0.023225391 6.2980925e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11080693 0 0.73892152 water fraction, min, max = 0.023244552 6.9951851e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082609 0 0.73892152 water fraction, min, max = 0.023225391 6.3000714e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11080693 0 0.73892152 water fraction, min, max = 0.023244552 6.9973707e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4573101e-05, Final residual = 3.8076724e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8254871e-09, Final residual = 6.5316017e-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 = 0.11082609 0 0.73892152 water fraction, min, max = 0.023225391 6.3002998e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11080693 0 0.73892152 water fraction, min, max = 0.023244552 6.997623e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082609 0 0.73892152 water fraction, min, max = 0.023225391 6.3003258e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11080693 0 0.73892152 water fraction, min, max = 0.023244552 6.9976516e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9054846e-06, Final residual = 4.7896958e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8085186e-09, Final residual = 1.2535842e-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 = 0.11082609 0 0.73892152 water fraction, min, max = 0.023225391 -1.4963398e-44 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11080693 0 0.73892152 water fraction, min, max = 0.023244552 -1.4812253e-44 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082609 0 0.73892152 water fraction, min, max = 0.023225391 6.3003289e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11080693 0 0.73892152 water fraction, min, max = 0.023244552 6.997655e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7932837e-07, Final residual = 4.8604728e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.8672742e-09, Final residual = 1.0553671e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1450.03 s ClockTime = 2879 s fluxAdjustedLocalCo Co mean: 0.0063895808 max: 0.59909543 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0015099, dtInletScale=2.7021598e+15 -> dtScale=1.0015099 deltaT = 0.19076996 Time = 50.732 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11078777 0 0.73892152 water fraction, min, max = 0.023263714 7.771126e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11076861 0 0.73892152 water fraction, min, max = 0.023282875 8.6289428e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11078777 0 0.73892152 water fraction, min, max = 0.023263714 7.9488891e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11076861 0 0.73892152 water fraction, min, max = 0.023282875 8.8258112e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027713863, Final residual = 1.320678e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.3220073e-08, Final residual = 2.6814021e-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 = 0.11078777 0 0.73892152 water fraction, min, max = 0.023263714 7.9700188e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11076861 0 0.73892152 water fraction, min, max = 0.023282875 8.8491767e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11078777 0 0.73892152 water fraction, min, max = 0.023263714 7.972488e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11076861 0 0.73892152 water fraction, min, max = 0.023282875 8.8519031e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4451016e-05, Final residual = 4.1874634e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2050541e-09, Final residual = 7.6102801e-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 = 0.11078777 0 0.73892152 water fraction, min, max = 0.023263714 7.9727721e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11076861 0 0.73892152 water fraction, min, max = 0.023282875 8.8522166e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11078777 0 0.73892152 water fraction, min, max = 0.023263714 7.9728041e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11076861 0 0.73892152 water fraction, min, max = 0.023282875 8.8522519e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.876539e-06, Final residual = 4.8661635e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8851415e-09, Final residual = 1.2767739e-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 = 0.11078777 0 0.73892152 water fraction, min, max = 0.023263714 -1.808401e-44 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11076861 0 0.73892152 water fraction, min, max = 0.023282875 -1.7901343e-44 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11078777 0 0.73892152 water fraction, min, max = 0.023263714 7.972808e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11076861 0 0.73892152 water fraction, min, max = 0.023282875 8.8522561e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6819828e-07, Final residual = 4.979694e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.9865791e-09, Final residual = 1.1253998e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1455.58 s ClockTime = 2890 s fluxAdjustedLocalCo Co mean: 0.006417785 max: 0.59911696 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0014739, dtInletScale=2.7021598e+15 -> dtScale=1.0014739 deltaT = 0.19076996 Time = 50.9228 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11074945 0 0.73892152 water fraction, min, max = 0.023302037 9.8274092e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11073029 0 0.73892152 water fraction, min, max = 0.023321198 1.0908539e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11074945 0 0.73892152 water fraction, min, max = 0.023302037 1.0050722e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11073029 0 0.73892152 water fraction, min, max = 0.023321198 1.1155771e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027609896, Final residual = 1.2418204e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.2429407e-08, Final residual = 2.5336989e-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 = 0.11074945 0 0.73892152 water fraction, min, max = 0.023302037 1.0077166e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11073029 0 0.73892152 water fraction, min, max = 0.023321198 1.1185003e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11074945 0 0.73892152 water fraction, min, max = 0.023302037 1.0080245e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11073029 0 0.73892152 water fraction, min, max = 0.023321198 1.1188402e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4213668e-05, Final residual = 4.384307e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4038734e-09, Final residual = 8.1404332e-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 = 0.11074945 0 0.73892152 water fraction, min, max = 0.023302037 1.0080598e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11073029 0 0.73892152 water fraction, min, max = 0.023321198 1.1188791e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11074945 0 0.73892152 water fraction, min, max = 0.023302037 1.0080638e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11073029 0 0.73892152 water fraction, min, max = 0.023321198 1.1188835e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8480647e-06, Final residual = 4.710539e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.728246e-09, Final residual = 1.2005168e-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 = 0.11074945 0 0.73892152 water fraction, min, max = 0.023302037 -1.7305744e-44 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11073029 0 0.73892152 water fraction, min, max = 0.023321198 -1.7130939e-44 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11074945 0 0.73892152 water fraction, min, max = 0.023302037 1.0080642e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11073029 0 0.73892152 water fraction, min, max = 0.023321198 1.118884e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5741377e-07, Final residual = 4.7368228e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.7466922e-09, Final residual = 1.0504306e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1461.06 s ClockTime = 2901 s fluxAdjustedLocalCo Co mean: 0.0064435926 max: 0.59912669 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0014576, dtInletScale=2.7021598e+15 -> dtScale=1.0014576 deltaT = 0.19076996 Time = 51.1135 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11071112 0 0.73892152 water fraction, min, max = 0.02334036 1.2417226e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069196 0 0.73892152 water fraction, min, max = 0.023359521 1.3778657e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11071112 0 0.73892152 water fraction, min, max = 0.02334036 1.2697527e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069196 0 0.73892152 water fraction, min, max = 0.023359521 1.4088878e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027571885, Final residual = 1.218555e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.2198301e-08, Final residual = 2.4839013e-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 = 0.11071112 0 0.73892152 water fraction, min, max = 0.02334036 1.2730595e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069196 0 0.73892152 water fraction, min, max = 0.023359521 1.4125421e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11071112 0 0.73892152 water fraction, min, max = 0.02334036 1.273443e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069196 0 0.73892152 water fraction, min, max = 0.023359521 1.4129653e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4499673e-05, Final residual = 3.9881862e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.013871e-09, Final residual = 7.0912493e-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 = 0.11071112 0 0.73892152 water fraction, min, max = 0.02334036 1.2734868e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069196 0 0.73892152 water fraction, min, max = 0.023359521 1.4130136e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11071112 0 0.73892152 water fraction, min, max = 0.02334036 1.2734917e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069196 0 0.73892152 water fraction, min, max = 0.023359521 1.413019e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8909351e-06, Final residual = 4.8110137e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.832428e-09, Final residual = 1.2218306e-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 = 0.11071112 0 0.73892152 water fraction, min, max = 0.02334036 -2.2517051e-44 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069196 0 0.73892152 water fraction, min, max = 0.023359521 -2.2289606e-44 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11071112 0 0.73892152 water fraction, min, max = 0.02334036 1.2734923e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069196 0 0.73892152 water fraction, min, max = 0.023359521 1.4130196e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7262098e-07, Final residual = 4.9837193e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.9914196e-09, Final residual = 1.157624e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1466.43 s ClockTime = 2912 s fluxAdjustedLocalCo Co mean: 0.0064671705 max: 0.59912783 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0014557, dtInletScale=2.7021598e+15 -> dtScale=1.0014557 deltaT = 0.19076996 Time = 51.3043 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1106728 0 0.73892152 water fraction, min, max = 0.023378683 1.567628e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065364 0 0.73892152 water fraction, min, max = 0.023397844 1.738925e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1106728 0 0.73892152 water fraction, min, max = 0.023378683 1.602782e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065364 0 0.73892152 water fraction, min, max = 0.023397844 1.7778187e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027549964, Final residual = 1.217329e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.218632e-08, Final residual = 2.4401407e-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 = 0.1106728 0 0.73892152 water fraction, min, max = 0.023378683 1.6069138e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065364 0 0.73892152 water fraction, min, max = 0.023397844 1.7823832e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1106728 0 0.73892152 water fraction, min, max = 0.023378683 1.6073912e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065364 0 0.73892152 water fraction, min, max = 0.023397844 1.7829098e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4492066e-05, Final residual = 4.5861405e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.597549e-09, Final residual = 8.4017028e-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 = 0.1106728 0 0.73892152 water fraction, min, max = 0.023378683 1.6074455e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065364 0 0.73892152 water fraction, min, max = 0.023397844 1.7829697e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1106728 0 0.73892152 water fraction, min, max = 0.023378683 1.6074516e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065364 0 0.73892152 water fraction, min, max = 0.023397844 1.7829764e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.925611e-06, Final residual = 4.8121191e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8297902e-09, Final residual = 1.2020169e-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 = 0.1106728 0 0.73892152 water fraction, min, max = 0.023378683 -2.0614886e-44 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065364 0 0.73892152 water fraction, min, max = 0.023397844 -2.0406655e-44 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1106728 0 0.73892152 water fraction, min, max = 0.023378683 1.6074523e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065364 0 0.73892152 water fraction, min, max = 0.023397844 1.7829772e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8218642e-07, Final residual = 5.0346656e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0410413e-09, Final residual = 1.11022e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1471.88 s ClockTime = 2923 s fluxAdjustedLocalCo Co mean: 0.0064969476 max: 0.5991072 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0014902, dtInletScale=2.7021598e+15 -> dtScale=1.0014902 deltaT = 0.19076996 Time = 51.4951 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063448 0 0.73892152 water fraction, min, max = 0.023417006 1.9774099e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061532 0 0.73892152 water fraction, min, max = 0.023436168 2.1927591e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063448 0 0.73892152 water fraction, min, max = 0.023417006 2.0214621e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061532 0 0.73892152 water fraction, min, max = 0.023436168 2.2414817e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027514938, Final residual = 1.1984131e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.199655e-08, Final residual = 2.3816676e-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 = 0.11063448 0 0.73892152 water fraction, min, max = 0.023417006 2.0266205e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061532 0 0.73892152 water fraction, min, max = 0.023436168 2.2471784e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063448 0 0.73892152 water fraction, min, max = 0.023417006 2.0272143e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061532 0 0.73892152 water fraction, min, max = 0.023436168 2.2478333e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4629224e-05, Final residual = 4.5282776e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.543477e-09, Final residual = 8.2904582e-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 = 0.11063448 0 0.73892152 water fraction, min, max = 0.023417006 2.0272816e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061532 0 0.73892152 water fraction, min, max = 0.023436168 2.2479075e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063448 0 0.73892152 water fraction, min, max = 0.023417006 2.0272891e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061532 0 0.73892152 water fraction, min, max = 0.023436168 2.2479157e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9253851e-06, Final residual = 4.9185893e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9382483e-09, Final residual = 1.2653943e-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 = 0.11063448 0 0.73892152 water fraction, min, max = 0.023417006 -2.2408356e-44 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061532 0 0.73892152 water fraction, min, max = 0.023436168 -2.2182009e-44 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063448 0 0.73892152 water fraction, min, max = 0.023417006 2.02729e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061532 0 0.73892152 water fraction, min, max = 0.023436168 2.2479167e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8557182e-07, Final residual = 5.1030566e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.111566e-09, Final residual = 1.1037519e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1476.96 s ClockTime = 2933 s fluxAdjustedLocalCo Co mean: 0.0065272286 max: 0.59905693 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0015743, dtInletScale=2.7021598e+15 -> dtScale=1.0015743 deltaT = 0.19076996 Time = 51.6858 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059615 0 0.73892152 water fraction, min, max = 0.023455329 2.4922295e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057699 0 0.73892152 water fraction, min, max = 0.023474491 2.7627363e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059615 0 0.73892152 water fraction, min, max = 0.023455329 2.5473872e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057699 0 0.73892152 water fraction, min, max = 0.023474491 2.823722e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027582268, Final residual = 1.2470354e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.2480237e-08, Final residual = 2.5738904e-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 = 0.11059615 0 0.73892152 water fraction, min, max = 0.023455329 2.5538221e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057699 0 0.73892152 water fraction, min, max = 0.023474491 2.8308262e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059615 0 0.73892152 water fraction, min, max = 0.023455329 2.5545601e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057699 0 0.73892152 water fraction, min, max = 0.023474491 2.8316398e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4558053e-05, Final residual = 4.2968373e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3129303e-09, Final residual = 7.8321134e-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 = 0.11059615 0 0.73892152 water fraction, min, max = 0.023455329 2.5546435e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057699 0 0.73892152 water fraction, min, max = 0.023474491 2.8317316e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059615 0 0.73892152 water fraction, min, max = 0.023455329 2.5546527e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057699 0 0.73892152 water fraction, min, max = 0.023474491 2.8317418e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9415462e-06, Final residual = 5.0045065e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0243672e-09, Final residual = 1.181427e-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 = 0.11059615 0 0.73892152 water fraction, min, max = 0.023455329 -2.3538428e-44 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057699 0 0.73892152 water fraction, min, max = 0.023474491 -2.3300666e-44 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059615 0 0.73892152 water fraction, min, max = 0.023455329 2.5546538e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057699 0 0.73892152 water fraction, min, max = 0.023474491 2.831743e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9121429e-07, Final residual = 5.3304657e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3353931e-09, Final residual = 1.1098666e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1482.64 s ClockTime = 2944 s fluxAdjustedLocalCo Co mean: 0.0065507389 max: 0.59899672 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0016749, dtInletScale=2.7021598e+15 -> dtScale=1.0016749 deltaT = 0.19076996 Time = 51.8766 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055783 0 0.73892152 water fraction, min, max = 0.023493652 3.1384801e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053867 0 0.73892152 water fraction, min, max = 0.023512814 3.4779936e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055783 0 0.73892152 water fraction, min, max = 0.023493652 3.2074868e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053867 0 0.73892152 water fraction, min, max = 0.023512814 3.554267e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027630777, Final residual = 1.3705755e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.3717631e-08, Final residual = 2.8251052e-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 = 0.11055783 0 0.73892152 water fraction, min, max = 0.023493652 3.2155076e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053867 0 0.73892152 water fraction, min, max = 0.023512814 3.5631191e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055783 0 0.73892152 water fraction, min, max = 0.023493652 3.2164241e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053867 0 0.73892152 water fraction, min, max = 0.023512814 3.5641291e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4856934e-05, Final residual = 3.5674915e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5883109e-09, Final residual = 6.2048084e-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 = 0.11055783 0 0.73892152 water fraction, min, max = 0.023493652 3.2165272e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053867 0 0.73892152 water fraction, min, max = 0.023512814 3.5642427e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055783 0 0.73892152 water fraction, min, max = 0.023493652 3.2165386e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053867 0 0.73892152 water fraction, min, max = 0.023512814 3.5642552e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9464824e-06, Final residual = 4.9359392e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9612392e-09, Final residual = 1.1392821e-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 = 0.11055783 0 0.73892152 water fraction, min, max = 0.023493652 -2.9924209e-44 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053867 0 0.73892152 water fraction, min, max = 0.023512814 -2.9621944e-44 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055783 0 0.73892152 water fraction, min, max = 0.023493652 3.2165399e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053867 0 0.73892152 water fraction, min, max = 0.023512814 3.5642566e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9046425e-07, Final residual = 5.1745375e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1773089e-09, Final residual = 1.1180756e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1487.99 s ClockTime = 2955 s fluxAdjustedLocalCo Co mean: 0.0065792959 max: 0.59894792 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0017565, dtInletScale=2.7021598e+15 -> dtScale=1.0017565 deltaT = 0.19076996 Time = 52.0674 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051951 0 0.73892152 water fraction, min, max = 0.023531975 3.9490536e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050035 0 0.73892152 water fraction, min, max = 0.023551137 4.3748302e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051951 0 0.73892152 water fraction, min, max = 0.023531975 4.0353169e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050035 0 0.73892152 water fraction, min, max = 0.023551137 4.4701469e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027604826, Final residual = 1.4078186e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.4083706e-08, Final residual = 2.9066888e-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 = 0.11051951 0 0.73892152 water fraction, min, max = 0.023531975 4.0453065e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050035 0 0.73892152 water fraction, min, max = 0.023551137 4.4811682e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051951 0 0.73892152 water fraction, min, max = 0.023531975 4.0464437e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050035 0 0.73892152 water fraction, min, max = 0.023551137 4.4824211e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4684792e-05, Final residual = 4.0070497e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0163426e-09, Final residual = 7.0829476e-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 = 0.11051951 0 0.73892152 water fraction, min, max = 0.023531975 4.0465712e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050035 0 0.73892152 water fraction, min, max = 0.023551137 4.4825615e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051951 0 0.73892152 water fraction, min, max = 0.023531975 4.0465852e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050035 0 0.73892152 water fraction, min, max = 0.023551137 4.4825769e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9727839e-06, Final residual = 4.6967067e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7201511e-09, Final residual = 1.1577766e-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 = 0.11051951 0 0.73892152 water fraction, min, max = 0.023531975 -2.8809675e-44 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050035 0 0.73892152 water fraction, min, max = 0.023551137 -2.8518668e-44 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051951 0 0.73892152 water fraction, min, max = 0.023531975 4.0465868e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050035 0 0.73892152 water fraction, min, max = 0.023551137 4.4825787e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0526976e-07, Final residual = 5.1199894e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1223239e-09, Final residual = 1.0606936e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1493.67 s ClockTime = 2967 s fluxAdjustedLocalCo Co mean: 0.0066046273 max: 0.59889803 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00184, dtInletScale=2.7021598e+15 -> dtScale=1.00184 deltaT = 0.19076996 Time = 52.2582 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048119 0 0.73892152 water fraction, min, max = 0.023570298 4.9649088e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046202 0 0.73892152 water fraction, min, max = 0.02358946 5.4984341e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048119 0 0.73892152 water fraction, min, max = 0.023570298 5.0726577e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046202 0 0.73892152 water fraction, min, max = 0.02358946 5.6174532e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027670482, Final residual = 1.5079529e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.5086862e-08, Final residual = 2.9999171e-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 = 0.11048119 0 0.73892152 water fraction, min, max = 0.023570298 5.0850893e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046202 0 0.73892152 water fraction, min, max = 0.02358946 5.6311644e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048119 0 0.73892152 water fraction, min, max = 0.023570298 5.0864994e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046202 0 0.73892152 water fraction, min, max = 0.02358946 5.6327173e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4628541e-05, Final residual = 4.2838801e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2994986e-09, Final residual = 7.6310915e-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 = 0.11048119 0 0.73892152 water fraction, min, max = 0.023570298 5.0866568e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046202 0 0.73892152 water fraction, min, max = 0.02358946 5.6328907e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048119 0 0.73892152 water fraction, min, max = 0.023570298 5.0866741e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046202 0 0.73892152 water fraction, min, max = 0.02358946 5.6329097e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9550157e-06, Final residual = 5.2023582e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.236574e-09, Final residual = 1.1251409e-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 = 0.11048119 0 0.73892152 water fraction, min, max = 0.023570298 -3.6177701e-44 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046202 0 0.73892152 water fraction, min, max = 0.02358946 -3.581227e-44 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048119 0 0.73892152 water fraction, min, max = 0.023570298 5.0866761e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046202 0 0.73892152 water fraction, min, max = 0.02358946 5.6329118e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0142147e-07, Final residual = 5.4794625e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4876078e-09, Final residual = 1.1345396e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1498.91 s ClockTime = 2977 s fluxAdjustedLocalCo Co mean: 0.0066332897 max: 0.59881073 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0019861, dtInletScale=2.7021598e+15 -> dtScale=1.0019861 deltaT = 0.19076996 Time = 52.4489 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044286 0 0.73892152 water fraction, min, max = 0.023608621 6.2370093e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104237 0 0.73892152 water fraction, min, max = 0.023627783 6.9050127e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044286 0 0.73892152 water fraction, min, max = 0.023608621 6.3714878e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104237 0 0.73892152 water fraction, min, max = 0.023627783 7.0535102e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027591072, Final residual = 1.4525063e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.4536496e-08, Final residual = 2.9461986e-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 = 0.11044286 0 0.73892152 water fraction, min, max = 0.023608621 6.3869467e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104237 0 0.73892152 water fraction, min, max = 0.023627783 7.0705549e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044286 0 0.73892152 water fraction, min, max = 0.023608621 6.3886937e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104237 0 0.73892152 water fraction, min, max = 0.023627783 7.0724783e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4780635e-05, Final residual = 4.2010291e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2141141e-09, Final residual = 7.2509222e-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 = 0.11044286 0 0.73892152 water fraction, min, max = 0.023608621 6.3888881e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104237 0 0.73892152 water fraction, min, max = 0.023627783 7.0726924e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044286 0 0.73892152 water fraction, min, max = 0.023608621 6.3889093e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104237 0 0.73892152 water fraction, min, max = 0.023627783 7.0727157e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9662204e-06, Final residual = 5.3795976e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4111927e-09, Final residual = 1.1894332e-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 = 0.11044286 0 0.73892152 water fraction, min, max = 0.023608621 -3.8055785e-44 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104237 0 0.73892152 water fraction, min, max = 0.023627783 -3.7671383e-44 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044286 0 0.73892152 water fraction, min, max = 0.023608621 6.3889118e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104237 0 0.73892152 water fraction, min, max = 0.023627783 7.0727183e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.080851e-07, Final residual = 5.6027414e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6089595e-09, Final residual = 1.2122482e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1504.33 s ClockTime = 2988 s fluxAdjustedLocalCo Co mean: 0.0066595562 max: 0.59872024 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0021375, dtInletScale=2.7021598e+15 -> dtScale=1.0021375 deltaT = 0.19076996 Time = 52.6397 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040454 0 0.73892152 water fraction, min, max = 0.023646944 7.8287182e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038538 0 0.73892152 water fraction, min, max = 0.023666106 8.6644276e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040454 0 0.73892152 water fraction, min, max = 0.023646944 7.9964247e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038538 0 0.73892152 water fraction, min, max = 0.023666106 8.8495585e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027650204, Final residual = 1.4743502e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.4749723e-08, Final residual = 3.0734305e-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 = 0.11040454 0 0.73892152 water fraction, min, max = 0.023646944 8.0156329e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038538 0 0.73892152 water fraction, min, max = 0.023666106 8.8707305e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040454 0 0.73892152 water fraction, min, max = 0.023646944 8.0177955e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038538 0 0.73892152 water fraction, min, max = 0.023666106 8.8731109e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4790352e-05, Final residual = 4.7539583e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7630353e-09, Final residual = 8.4823707e-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 = 0.11040454 0 0.73892152 water fraction, min, max = 0.023646944 8.0180353e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038538 0 0.73892152 water fraction, min, max = 0.023666106 8.8733749e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040454 0 0.73892152 water fraction, min, max = 0.023646944 8.0180614e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038538 0 0.73892152 water fraction, min, max = 0.023666106 8.8734035e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9998923e-06, Final residual = 5.3443878e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3703796e-09, Final residual = 1.1980565e-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 = 0.11040454 0 0.73892152 water fraction, min, max = 0.023646944 -4.6312171e-44 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038538 0 0.73892152 water fraction, min, max = 0.023666106 -4.5844371e-44 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040454 0 0.73892152 water fraction, min, max = 0.023646944 8.0180644e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038538 0 0.73892152 water fraction, min, max = 0.023666106 8.8734067e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1235965e-07, Final residual = 5.8548393e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8599502e-09, Final residual = 1.2135771e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1510.17 s ClockTime = 3000 s fluxAdjustedLocalCo Co mean: 0.0066881184 max: 0.5986436 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0022658, dtInletScale=2.7021598e+15 -> dtScale=1.0022658 deltaT = 0.19076996 Time = 52.8305 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036622 0 0.73892152 water fraction, min, max = 0.023685267 9.8187528e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034706 0 0.73892152 water fraction, min, max = 0.023704429 1.0863442e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036622 0 0.73892152 water fraction, min, max = 0.023685267 1.0027733e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034706 0 0.73892152 water fraction, min, max = 0.023704429 1.1094062e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027646545, Final residual = 1.4280473e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.4290612e-08, Final residual = 2.9947492e-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 = 0.11036622 0 0.73892152 water fraction, min, max = 0.023685267 1.0051581e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034706 0 0.73892152 water fraction, min, max = 0.023704429 1.1120341e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036622 0 0.73892152 water fraction, min, max = 0.023685267 1.0054257e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034706 0 0.73892152 water fraction, min, max = 0.023704429 1.1123285e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4827225e-05, Final residual = 3.9366759e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9482228e-09, Final residual = 6.9807498e-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 = 0.11036622 0 0.73892152 water fraction, min, max = 0.023685267 1.0054552e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034706 0 0.73892152 water fraction, min, max = 0.023704429 1.112361e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036622 0 0.73892152 water fraction, min, max = 0.023685267 1.0054584e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034706 0 0.73892152 water fraction, min, max = 0.023704429 1.1123645e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9962692e-06, Final residual = 5.0620566e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0910775e-09, Final residual = 1.1417379e-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 = 0.11036622 0 0.73892152 water fraction, min, max = 0.023685267 -7.300477e-44 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034706 0 0.73892152 water fraction, min, max = 0.023704429 -7.2267348e-44 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036622 0 0.73892152 water fraction, min, max = 0.023685267 1.0054588e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034706 0 0.73892152 water fraction, min, max = 0.023704429 1.1123649e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.190475e-07, Final residual = 5.2667357e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.268317e-09, Final residual = 1.1082182e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1516.18 s ClockTime = 3012 s fluxAdjustedLocalCo Co mean: 0.006716687 max: 0.59857169 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0023862, dtInletScale=2.7021598e+15 -> dtScale=1.0023862 deltaT = 0.19076996 Time = 53.0212 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032789 0 0.73892152 water fraction, min, max = 0.02372359 1.230483e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030873 0 0.73892152 water fraction, min, max = 0.023742752 1.3609727e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032789 0 0.73892152 water fraction, min, max = 0.02372359 1.2565039e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030873 0 0.73892152 water fraction, min, max = 0.023742752 1.3896791e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027605937, Final residual = 1.3752393e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.3760179e-08, Final residual = 2.9538981e-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 = 0.11032789 0 0.73892152 water fraction, min, max = 0.02372359 1.2594626e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030873 0 0.73892152 water fraction, min, max = 0.023742752 1.3929383e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032789 0 0.73892152 water fraction, min, max = 0.02372359 1.2597933e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030873 0 0.73892152 water fraction, min, max = 0.023742752 1.3933021e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.463093e-05, Final residual = 4.3088023e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3185563e-09, Final residual = 7.8035261e-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 = 0.11032789 0 0.73892152 water fraction, min, max = 0.02372359 1.2598297e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030873 0 0.73892152 water fraction, min, max = 0.023742752 1.3933421e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032789 0 0.73892152 water fraction, min, max = 0.02372359 1.2598336e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030873 0 0.73892152 water fraction, min, max = 0.023742752 1.3933465e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9830856e-06, Final residual = 4.8143158e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8436942e-09, Final residual = 1.0957786e-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 = 0.11032789 0 0.73892152 water fraction, min, max = 0.02372359 -6.6825307e-44 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030873 0 0.73892152 water fraction, min, max = 0.023742752 -6.6150304e-44 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032789 0 0.73892152 water fraction, min, max = 0.02372359 1.259834e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030873 0 0.73892152 water fraction, min, max = 0.023742752 1.3933469e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.173787e-07, Final residual = 5.2513088e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.256802e-09, Final residual = 1.0561665e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1521.86 s ClockTime = 3023 s fluxAdjustedLocalCo Co mean: 0.0067368811 max: 0.59847855 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0025422, dtInletScale=2.7021598e+15 -> dtScale=1.0025422 deltaT = 0.19123188 Time = 53.2125 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028952 0 0.73892152 water fraction, min, max = 0.02376196 1.5411731e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027032 0 0.73892152 water fraction, min, max = 0.023781168 1.7044688e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028952 0 0.73892152 water fraction, min, max = 0.02376196 1.5737083e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027032 0 0.73892152 water fraction, min, max = 0.023781168 1.7403588e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002765363, Final residual = 1.3220197e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.3230587e-08, Final residual = 2.8660502e-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 = 0.11028952 0 0.73892152 water fraction, min, max = 0.02376196 1.577404e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027032 0 0.73892152 water fraction, min, max = 0.023781168 1.7444295e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028952 0 0.73892152 water fraction, min, max = 0.02376196 1.5778167e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027032 0 0.73892152 water fraction, min, max = 0.023781168 1.7448834e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4658917e-05, Final residual = 4.5792091e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5864248e-09, Final residual = 8.3238243e-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 = 0.11028952 0 0.73892152 water fraction, min, max = 0.02376196 1.577862e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027032 0 0.73892152 water fraction, min, max = 0.023781168 1.7449333e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028952 0 0.73892152 water fraction, min, max = 0.02376196 1.5778669e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027032 0 0.73892152 water fraction, min, max = 0.023781168 1.7449387e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.99404e-06, Final residual = 5.159214e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1869812e-09, Final residual = 1.1748336e-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 = 0.11028952 0 0.73892152 water fraction, min, max = 0.02376196 -7.022682e-44 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027032 0 0.73892152 water fraction, min, max = 0.023781168 -6.9517458e-44 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028952 0 0.73892152 water fraction, min, max = 0.02376196 1.5778675e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027032 0 0.73892152 water fraction, min, max = 0.023781168 1.7449393e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1562594e-07, Final residual = 5.7395377e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7418906e-09, Final residual = 1.1477878e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1528.65 s ClockTime = 3037 s fluxAdjustedLocalCo Co mean: 0.0067757994 max: 0.59984543 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002577, dtInletScale=2.7021598e+15 -> dtScale=1.0002577 deltaT = 0.19123188 Time = 53.4037 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025111 0 0.73892152 water fraction, min, max = 0.023800376 1.9294598e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102319 0 0.73892152 water fraction, min, max = 0.023819583 2.133226e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025111 0 0.73892152 water fraction, min, max = 0.023800376 1.9699305e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102319 0 0.73892152 water fraction, min, max = 0.023819583 2.177856e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002758493, Final residual = 1.2552909e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.2565292e-08, Final residual = 2.7381505e-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 = 0.11025111 0 0.73892152 water fraction, min, max = 0.023800376 1.974511e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102319 0 0.73892152 water fraction, min, max = 0.023819583 2.1828997e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025111 0 0.73892152 water fraction, min, max = 0.023800376 1.9750206e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102319 0 0.73892152 water fraction, min, max = 0.023819583 2.18346e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4831965e-05, Final residual = 4.1425598e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1547668e-09, Final residual = 7.5101913e-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 = 0.11025111 0 0.73892152 water fraction, min, max = 0.023800376 1.9750764e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102319 0 0.73892152 water fraction, min, max = 0.023819583 2.1835214e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025111 0 0.73892152 water fraction, min, max = 0.023800376 1.9750824e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102319 0 0.73892152 water fraction, min, max = 0.023819583 2.183528e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9873611e-06, Final residual = 5.5343251e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5585457e-09, Final residual = 1.1971323e-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 = 0.11025111 0 0.73892152 water fraction, min, max = 0.023800376 -8.5132574e-44 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102319 0 0.73892152 water fraction, min, max = 0.023819583 -8.4272649e-44 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025111 0 0.73892152 water fraction, min, max = 0.023800376 1.9750831e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102319 0 0.73892152 water fraction, min, max = 0.023819583 2.1835288e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0985055e-07, Final residual = 5.8328404e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8378332e-09, Final residual = 1.2925267e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1534.3 s ClockTime = 3048 s fluxAdjustedLocalCo Co mean: 0.0067989405 max: 0.59978178 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003638, dtInletScale=2.7021598e+15 -> dtScale=1.0003638 deltaT = 0.19123188 Time = 53.5949 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021269 0 0.73892152 water fraction, min, max = 0.023838791 2.4136725e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019348 0 0.73892152 water fraction, min, max = 0.023857999 2.6677415e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021269 0 0.73892152 water fraction, min, max = 0.023838791 2.4639754e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019348 0 0.73892152 water fraction, min, max = 0.023857999 2.7231971e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027514614, Final residual = 1.1873772e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.1889452e-08, Final residual = 2.5614567e-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 = 0.11021269 0 0.73892152 water fraction, min, max = 0.023838791 2.4696481e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019348 0 0.73892152 water fraction, min, max = 0.023857999 2.7294416e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021269 0 0.73892152 water fraction, min, max = 0.023838791 2.4702769e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019348 0 0.73892152 water fraction, min, max = 0.023857999 2.7301328e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4765716e-05, Final residual = 4.158905e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1881245e-09, Final residual = 7.7743681e-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 = 0.11021269 0 0.73892152 water fraction, min, max = 0.023838791 2.4703456e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019348 0 0.73892152 water fraction, min, max = 0.023857999 2.7302083e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021269 0 0.73892152 water fraction, min, max = 0.023838791 2.4703529e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019348 0 0.73892152 water fraction, min, max = 0.023857999 2.7302163e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0083558e-06, Final residual = 6.0896944e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1052745e-09, Final residual = 1.4048728e-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 = 0.11021269 0 0.73892152 water fraction, min, max = 0.023838791 -1.002061e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019348 0 0.73892152 water fraction, min, max = 0.023857999 -9.9193917e-44 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021269 0 0.73892152 water fraction, min, max = 0.023838791 2.4703538e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019348 0 0.73892152 water fraction, min, max = 0.023857999 2.7302172e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1615605e-07, Final residual = 5.9795748e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9893914e-09, Final residual = 1.375137e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1539.55 s ClockTime = 3059 s fluxAdjustedLocalCo Co mean: 0.0068231092 max: 0.59970783 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004872, dtInletScale=2.7021598e+15 -> dtScale=1.0004872 deltaT = 0.19123188 Time = 53.7862 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017428 0 0.73892152 water fraction, min, max = 0.023877207 3.0170422e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015507 0 0.73892152 water fraction, min, max = 0.023896415 3.333587e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017428 0 0.73892152 water fraction, min, max = 0.023877207 3.0795182e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015507 0 0.73892152 water fraction, min, max = 0.023896415 3.4024416e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027453498, Final residual = 1.1259438e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.1271144e-08, Final residual = 2.3593915e-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 = 0.11017428 0 0.73892152 water fraction, min, max = 0.023877207 3.0865383e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015507 0 0.73892152 water fraction, min, max = 0.023896415 3.4101669e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017428 0 0.73892152 water fraction, min, max = 0.023877207 3.0873137e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015507 0 0.73892152 water fraction, min, max = 0.023896415 3.411019e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4910058e-05, Final residual = 3.7709978e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8205461e-09, Final residual = 6.803789e-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 = 0.11017428 0 0.73892152 water fraction, min, max = 0.023877207 3.0873981e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015507 0 0.73892152 water fraction, min, max = 0.023896415 3.4111117e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017428 0 0.73892152 water fraction, min, max = 0.023877207 3.0874071e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015507 0 0.73892152 water fraction, min, max = 0.023896415 3.4111216e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0169374e-06, Final residual = 5.9154119e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9323732e-09, Final residual = 1.3581952e-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 = 0.11017428 0 0.73892152 water fraction, min, max = 0.023877207 -1.2650439e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015507 0 0.73892152 water fraction, min, max = 0.023896415 -1.2522657e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017428 0 0.73892152 water fraction, min, max = 0.023877207 3.0874081e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015507 0 0.73892152 water fraction, min, max = 0.023896415 3.4111227e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2022518e-07, Final residual = 5.8532139e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8612449e-09, Final residual = 1.3519241e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1544.99 s ClockTime = 3069 s fluxAdjustedLocalCo Co mean: 0.0068428478 max: 0.59961756 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006378, dtInletScale=2.7021598e+15 -> dtScale=1.0006378 deltaT = 0.19123188 Time = 53.9774 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013586 0 0.73892152 water fraction, min, max = 0.023915623 3.7683135e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011665 0 0.73892152 water fraction, min, max = 0.023934831 4.1623941e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013586 0 0.73892152 water fraction, min, max = 0.023915623 3.8458495e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011665 0 0.73892152 water fraction, min, max = 0.023934831 4.2478201e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027333237, Final residual = 1.0465796e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.0478393e-08, Final residual = 1.9813401e-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 = 0.11013586 0 0.73892152 water fraction, min, max = 0.023915623 3.8545306e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011665 0 0.73892152 water fraction, min, max = 0.023934831 4.2573705e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013586 0 0.73892152 water fraction, min, max = 0.023915623 3.8554859e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011665 0 0.73892152 water fraction, min, max = 0.023934831 4.25842e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5049303e-05, Final residual = 3.5870294e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6304439e-09, Final residual = 6.3569443e-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 = 0.11013586 0 0.73892152 water fraction, min, max = 0.023915623 3.8555895e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011665 0 0.73892152 water fraction, min, max = 0.023934831 4.2585338e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013586 0 0.73892152 water fraction, min, max = 0.023915623 3.8556005e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011665 0 0.73892152 water fraction, min, max = 0.023934831 4.2585459e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0348506e-06, Final residual = 6.1180454e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1288184e-09, Final residual = 1.5304012e-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 = 0.11013586 0 0.73892152 water fraction, min, max = 0.023915623 -1.3412493e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011665 0 0.73892152 water fraction, min, max = 0.023934831 -1.3277013e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013586 0 0.73892152 water fraction, min, max = 0.023915623 3.8556018e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11011665 0 0.73892152 water fraction, min, max = 0.023934831 4.2585472e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2801935e-07, Final residual = 5.9165725e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9271889e-09, Final residual = 1.4599513e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1550.58 s ClockTime = 3081 s fluxAdjustedLocalCo Co mean: 0.006866091 max: 0.59950146 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008316, dtInletScale=2.7021598e+15 -> dtScale=1.0008316 deltaT = 0.19123188 Time = 54.1686 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009745 0 0.73892152 water fraction, min, max = 0.023954039 4.7030263e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007824 0 0.73892152 water fraction, min, max = 0.023973247 5.1932601e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009745 0 0.73892152 water fraction, min, max = 0.023954039 4.7991797e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007824 0 0.73892152 water fraction, min, max = 0.023973247 5.299166e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027360505, Final residual = 1.0834871e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.0839924e-08, Final residual = 2.1674301e-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 = 0.11009745 0 0.73892152 water fraction, min, max = 0.023954039 4.8099068e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007824 0 0.73892152 water fraction, min, max = 0.023973247 5.3109637e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009745 0 0.73892152 water fraction, min, max = 0.023954039 4.8110831e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007824 0 0.73892152 water fraction, min, max = 0.023973247 5.3122556e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4996442e-05, Final residual = 3.6768162e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7430277e-09, Final residual = 6.7002867e-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 = 0.11009745 0 0.73892152 water fraction, min, max = 0.023954039 4.8112102e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007824 0 0.73892152 water fraction, min, max = 0.023973247 5.3123952e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009745 0 0.73892152 water fraction, min, max = 0.023954039 4.8112236e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007824 0 0.73892152 water fraction, min, max = 0.023973247 5.31241e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0148061e-06, Final residual = 6.7935218e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8028776e-09, Final residual = 1.6943904e-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 = 0.11009745 0 0.73892152 water fraction, min, max = 0.023954039 -1.8934396e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007824 0 0.73892152 water fraction, min, max = 0.023973247 -1.874314e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009745 0 0.73892152 water fraction, min, max = 0.023954039 4.8112251e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007824 0 0.73892152 water fraction, min, max = 0.023973247 5.3124115e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1739281e-07, Final residual = 6.0052886e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0151798e-09, Final residual = 1.6918502e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1556.36 s ClockTime = 3092 s fluxAdjustedLocalCo Co mean: 0.0068942069 max: 0.59936863 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0010534, dtInletScale=2.7021598e+15 -> dtScale=1.0010534 deltaT = 0.19123188 Time = 54.3599 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005903 0 0.73892152 water fraction, min, max = 0.023992455 5.8650894e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003982 0 0.73892152 water fraction, min, max = 0.024011663 6.4744747e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005903 0 0.73892152 water fraction, min, max = 0.023992455 5.9842411e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003982 0 0.73892152 water fraction, min, max = 0.024011663 6.605672e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027316469, Final residual = 1.0589345e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.0598587e-08, Final residual = 2.0328021e-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 = 0.11005903 0 0.73892152 water fraction, min, max = 0.023992455 5.9974863e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003982 0 0.73892152 water fraction, min, max = 0.024011663 6.6202347e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005903 0 0.73892152 water fraction, min, max = 0.023992455 5.9989336e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003982 0 0.73892152 water fraction, min, max = 0.024011663 6.6218237e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4854046e-05, Final residual = 3.05541e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.147417e-09, Final residual = 5.5211578e-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 = 0.11005903 0 0.73892152 water fraction, min, max = 0.023992455 5.9990893e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003982 0 0.73892152 water fraction, min, max = 0.024011663 6.6219948e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005903 0 0.73892152 water fraction, min, max = 0.023992455 5.9991058e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003982 0 0.73892152 water fraction, min, max = 0.024011663 6.6220128e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0187309e-06, Final residual = 6.6082568e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6172337e-09, Final residual = 1.8431181e-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 = 0.11005903 0 0.73892152 water fraction, min, max = 0.023992455 -1.8323384e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003982 0 0.73892152 water fraction, min, max = 0.024011663 -1.81383e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005903 0 0.73892152 water fraction, min, max = 0.023992455 5.9991076e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003982 0 0.73892152 water fraction, min, max = 0.024011663 6.6220147e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1140073e-07, Final residual = 5.9689109e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9754874e-09, Final residual = 1.604974e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1561.45 s ClockTime = 3102 s fluxAdjustedLocalCo Co mean: 0.0069218892 max: 0.59924434 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.001261, dtInletScale=2.7021598e+15 -> dtScale=1.001261 deltaT = 0.19123188 Time = 54.5511 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002061 0 0.73892152 water fraction, min, max = 0.024030871 7.3087107e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000141 0 0.73892152 water fraction, min, max = 0.024050078 8.0656362e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002061 0 0.73892152 water fraction, min, max = 0.024030871 7.4562512e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000141 0 0.73892152 water fraction, min, max = 0.024050078 8.2280435e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027296818, Final residual = 1.0551067e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.0556987e-08, Final residual = 2.0371803e-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 = 0.11002061 0 0.73892152 water fraction, min, max = 0.024030871 7.4725941e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000141 0 0.73892152 water fraction, min, max = 0.024050078 8.2460069e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002061 0 0.73892152 water fraction, min, max = 0.024030871 7.4743734e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000141 0 0.73892152 water fraction, min, max = 0.024050078 8.2479599e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5112938e-05, Final residual = 2.8634379e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9528836e-09, Final residual = 5.0326847e-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 = 0.11002061 0 0.73892152 water fraction, min, max = 0.024030871 7.4745642e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000141 0 0.73892152 water fraction, min, max = 0.024050078 8.2481694e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002061 0 0.73892152 water fraction, min, max = 0.024030871 7.4745843e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000141 0 0.73892152 water fraction, min, max = 0.024050078 8.2481914e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.037975e-06, Final residual = 6.7531114e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7572405e-09, Final residual = 1.8874894e-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 = 0.11002061 0 0.73892152 water fraction, min, max = 0.024030871 -2.047519e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000141 0 0.73892152 water fraction, min, max = 0.024050078 -2.026837e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002061 0 0.73892152 water fraction, min, max = 0.024030871 7.4745865e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000141 0 0.73892152 water fraction, min, max = 0.024050078 8.2481938e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1698202e-07, Final residual = 6.0586822e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0675077e-09, Final residual = 1.6258595e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1566.91 s ClockTime = 3113 s fluxAdjustedLocalCo Co mean: 0.0069481062 max: 0.59911696 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0014739, dtInletScale=2.7021598e+15 -> dtScale=1.0014739 deltaT = 0.19123188 Time = 54.7423 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099822 0 0.73892152 water fraction, min, max = 0.024069286 9.1007656e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996299 0 0.73892152 water fraction, min, max = 0.024088494 1.0040249e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099822 0 0.73892152 water fraction, min, max = 0.024069286 9.2833233e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996299 0 0.73892152 water fraction, min, max = 0.024088494 1.0241142e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027328242, Final residual = 1.0760835e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.0772899e-08, Final residual = 2.0750609e-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 = 0.1099822 0 0.73892152 water fraction, min, max = 0.024069286 9.3034734e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996299 0 0.73892152 water fraction, min, max = 0.024088494 1.0263284e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099822 0 0.73892152 water fraction, min, max = 0.024069286 9.3056595e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996299 0 0.73892152 water fraction, min, max = 0.024088494 1.0265682e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4943521e-05, Final residual = 3.4462918e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5283132e-09, Final residual = 6.3673157e-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 = 0.1099822 0 0.73892152 water fraction, min, max = 0.024069286 9.3058931e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996299 0 0.73892152 water fraction, min, max = 0.024088494 1.0265939e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099822 0 0.73892152 water fraction, min, max = 0.024069286 9.3059176e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996299 0 0.73892152 water fraction, min, max = 0.024088494 1.0265966e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.058211e-06, Final residual = 6.9213893e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9278491e-09, Final residual = 2.0328446e-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 = 0.1099822 0 0.73892152 water fraction, min, max = 0.024069286 -2.2736797e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996299 0 0.73892152 water fraction, min, max = 0.024088494 -2.2507133e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099822 0 0.73892152 water fraction, min, max = 0.024069286 9.3059203e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996299 0 0.73892152 water fraction, min, max = 0.024088494 1.0265968e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2226568e-07, Final residual = 6.1776823e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1871673e-09, Final residual = 1.6176706e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1572.52 s ClockTime = 3125 s fluxAdjustedLocalCo Co mean: 0.0069725243 max: 0.59900968 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0016533, dtInletScale=2.7021598e+15 -> dtScale=1.0016533 deltaT = 0.19123188 Time = 54.9336 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994378 0 0.73892152 water fraction, min, max = 0.024107702 1.1323695e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992457 0 0.73892152 water fraction, min, max = 0.02412691 1.2488898e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994378 0 0.73892152 water fraction, min, max = 0.024107702 1.1549415e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992457 0 0.73892152 water fraction, min, max = 0.02412691 1.2737214e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027212795, Final residual = 1.0006004e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.0017748e-08, Final residual = 1.7689175e-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 = 0.10994378 0 0.73892152 water fraction, min, max = 0.024107702 1.157424e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992457 0 0.73892152 water fraction, min, max = 0.02412691 1.2764485e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994378 0 0.73892152 water fraction, min, max = 0.024107702 1.1576924e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992457 0 0.73892152 water fraction, min, max = 0.02412691 1.2767429e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4739458e-05, Final residual = 3.8187964e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8680843e-09, Final residual = 7.2519227e-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 = 0.10994378 0 0.73892152 water fraction, min, max = 0.024107702 1.157721e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992457 0 0.73892152 water fraction, min, max = 0.02412691 1.2767743e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994378 0 0.73892152 water fraction, min, max = 0.024107702 1.157724e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992457 0 0.73892152 water fraction, min, max = 0.02412691 1.2767776e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.010551e-06, Final residual = 6.4852283e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4951033e-09, Final residual = 1.681745e-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 = 0.10994378 0 0.73892152 water fraction, min, max = 0.024107702 -2.0716989e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992457 0 0.73892152 water fraction, min, max = 0.02412691 -2.0507726e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994378 0 0.73892152 water fraction, min, max = 0.024107702 1.1577243e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992457 0 0.73892152 water fraction, min, max = 0.02412691 1.2767779e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0379956e-07, Final residual = 6.1430292e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1492006e-09, Final residual = 1.4853707e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1578.29 s ClockTime = 3136 s fluxAdjustedLocalCo Co mean: 0.0069963617 max: 0.59892062 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0018022, dtInletScale=2.7021598e+15 -> dtScale=1.0018022 deltaT = 0.19123188 Time = 55.1248 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990537 0 0.73892152 water fraction, min, max = 0.024146118 1.4079053e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988616 0 0.73892152 water fraction, min, max = 0.024165326 1.5523137e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990537 0 0.73892152 water fraction, min, max = 0.024146118 1.4357935e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988616 0 0.73892152 water fraction, min, max = 0.024165326 1.5829848e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002711382, Final residual = 2.6738928e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.675317e-08, Final residual = 7.88818e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990537 0 0.73892152 water fraction, min, max = 0.024146118 1.4388499e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988616 0 0.73892152 water fraction, min, max = 0.024165326 1.5863413e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990537 0 0.73892152 water fraction, min, max = 0.024146118 1.4391792e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988616 0 0.73892152 water fraction, min, max = 0.024165326 1.5867024e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4803347e-05, Final residual = 3.6074614e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6584996e-09, Final residual = 6.6627383e-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 = 0.10990537 0 0.73892152 water fraction, min, max = 0.024146118 1.4392141e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988616 0 0.73892152 water fraction, min, max = 0.024165326 1.5867407e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990537 0 0.73892152 water fraction, min, max = 0.024146118 1.4392177e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988616 0 0.73892152 water fraction, min, max = 0.024165326 1.5867447e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9972419e-06, Final residual = 6.2689678e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2870326e-09, Final residual = 1.5259076e-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 = 0.10990537 0 0.73892152 water fraction, min, max = 0.024146118 -2.5616827e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988616 0 0.73892152 water fraction, min, max = 0.024165326 -2.5358071e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990537 0 0.73892152 water fraction, min, max = 0.024146118 1.4392181e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10988616 0 0.73892152 water fraction, min, max = 0.024165326 1.5867451e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0449575e-07, Final residual = 6.1201912e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.127213e-09, Final residual = 1.4280198e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1583.63 s ClockTime = 3147 s fluxAdjustedLocalCo Co mean: 0.0070236456 max: 0.59884752 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0019245, dtInletScale=2.7021598e+15 -> dtScale=1.0019245 deltaT = 0.19123188 Time = 55.316 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 = 0.10986695 0 0.73892152 water fraction, min, max = 0.024184534 1.7491853e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984774 0 0.73892152 water fraction, min, max = 0.024203742 1.9280251e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986695 0 0.73892152 water fraction, min, max = 0.024184534 1.7836167e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984774 0 0.73892152 water fraction, min, max = 0.024203742 1.9658811e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027085226, Final residual = 2.5839011e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.5849774e-08, Final residual = 7.4527296e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986695 0 0.73892152 water fraction, min, max = 0.024184534 1.7873769e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984774 0 0.73892152 water fraction, min, max = 0.024203742 1.9700094e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986695 0 0.73892152 water fraction, min, max = 0.024184534 1.7877806e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984774 0 0.73892152 water fraction, min, max = 0.024203742 1.9704519e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4907631e-05, Final residual = 3.5638851e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5999567e-09, Final residual = 6.3991699e-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 = 0.10986695 0 0.73892152 water fraction, min, max = 0.024184534 1.7878232e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984774 0 0.73892152 water fraction, min, max = 0.024203742 1.9704987e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986695 0 0.73892152 water fraction, min, max = 0.024184534 1.7878277e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984774 0 0.73892152 water fraction, min, max = 0.024203742 1.9705035e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.04082e-06, Final residual = 6.135228e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1483764e-09, Final residual = 1.4668822e-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 = 0.10986695 0 0.73892152 water fraction, min, max = 0.024184534 -3.059699e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984774 0 0.73892152 water fraction, min, max = 0.024203742 -3.028793e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986695 0 0.73892152 water fraction, min, max = 0.024184534 1.7878281e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984774 0 0.73892152 water fraction, min, max = 0.024203742 1.970504e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1809082e-07, Final residual = 6.2653878e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2784372e-09, Final residual = 1.4130654e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1589.11 s ClockTime = 3158 s fluxAdjustedLocalCo Co mean: 0.0070454005 max: 0.59879614 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0020105, dtInletScale=2.7021598e+15 -> dtScale=1.0020105 deltaT = 0.19123188 Time = 55.5072 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982853 0 0.73892152 water fraction, min, max = 0.02422295 2.1715871e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980933 0 0.73892152 water fraction, min, max = 0.024242158 2.3929059e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982853 0 0.73892152 water fraction, min, max = 0.02422295 2.2140662e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980933 0 0.73892152 water fraction, min, max = 0.024242158 2.4395964e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027138731, Final residual = 2.5680489e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.5693008e-08, Final residual = 7.4036071e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982853 0 0.73892152 water fraction, min, max = 0.02422295 2.218689e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980933 0 0.73892152 water fraction, min, max = 0.024242158 2.4446702e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982853 0 0.73892152 water fraction, min, max = 0.02422295 2.2191835e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980933 0 0.73892152 water fraction, min, max = 0.024242158 2.4452122e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5158329e-05, Final residual = 2.945071e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9856181e-09, Final residual = 5.0631729e-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 = 0.10982853 0 0.73892152 water fraction, min, max = 0.02422295 2.2192356e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980933 0 0.73892152 water fraction, min, max = 0.024242158 2.4452693e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982853 0 0.73892152 water fraction, min, max = 0.02422295 2.2192409e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980933 0 0.73892152 water fraction, min, max = 0.024242158 2.4452752e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0794123e-06, Final residual = 5.5975186e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6104595e-09, Final residual = 1.3665073e-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 = 0.10982853 0 0.73892152 water fraction, min, max = 0.02422295 -3.562658e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980933 0 0.73892152 water fraction, min, max = 0.024242158 -3.5266715e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982853 0 0.73892152 water fraction, min, max = 0.02422295 2.2192415e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980933 0 0.73892152 water fraction, min, max = 0.024242158 2.4452758e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3728332e-07, Final residual = 5.8171729e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8212187e-09, Final residual = 1.3468315e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1594.52 s ClockTime = 3169 s fluxAdjustedLocalCo Co mean: 0.0070744828 max: 0.59875071 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0020865, dtInletScale=2.7021598e+15 -> dtScale=1.0020865 deltaT = 0.19123188 Time = 55.6985 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979012 0 0.73892152 water fraction, min, max = 0.024261366 2.6940133e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977091 0 0.73892152 water fraction, min, max = 0.024280573 2.967702e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979012 0 0.73892152 water fraction, min, max = 0.024261366 2.7463833e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977091 0 0.73892152 water fraction, min, max = 0.024280573 3.0252475e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027166267, Final residual = 2.5863667e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.5871639e-08, Final residual = 7.3467358e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979012 0 0.73892152 water fraction, min, max = 0.024261366 2.7520626e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977091 0 0.73892152 water fraction, min, max = 0.024280573 3.0314791e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979012 0 0.73892152 water fraction, min, max = 0.024261366 2.752668e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977091 0 0.73892152 water fraction, min, max = 0.024280573 3.0321424e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4839589e-05, Final residual = 4.0616887e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0931361e-09, Final residual = 7.7625215e-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 = 0.10979012 0 0.73892152 water fraction, min, max = 0.024261366 2.7527315e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977091 0 0.73892152 water fraction, min, max = 0.024280573 3.032212e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979012 0 0.73892152 water fraction, min, max = 0.024261366 2.7527381e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977091 0 0.73892152 water fraction, min, max = 0.024280573 3.0322192e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0761223e-06, Final residual = 6.0360428e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0483409e-09, Final residual = 1.4981544e-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 = 0.10979012 0 0.73892152 water fraction, min, max = 0.024261366 -2.7014197e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977091 0 0.73892152 water fraction, min, max = 0.024280573 -2.6741326e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979012 0 0.73892152 water fraction, min, max = 0.024261366 2.7527388e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977091 0 0.73892152 water fraction, min, max = 0.024280573 3.0322199e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2466163e-07, Final residual = 6.0859484e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0912845e-09, Final residual = 1.4905358e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1599.85 s ClockTime = 3180 s fluxAdjustedLocalCo Co mean: 0.0070995458 max: 0.59870357 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0021654, dtInletScale=2.7021598e+15 -> dtScale=1.0021654 deltaT = 0.19123188 Time = 55.8897 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097517 0 0.73892152 water fraction, min, max = 0.024299781 3.3396829e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973249 0 0.73892152 water fraction, min, max = 0.024318989 3.6778895e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097517 0 0.73892152 water fraction, min, max = 0.024299781 3.4042008e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973249 0 0.73892152 water fraction, min, max = 0.024318989 3.748763e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027087168, Final residual = 2.3536581e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.3549493e-08, Final residual = 6.7314628e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097517 0 0.73892152 water fraction, min, max = 0.024299781 3.4111731e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973249 0 0.73892152 water fraction, min, max = 0.024318989 3.756411e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097517 0 0.73892152 water fraction, min, max = 0.024299781 3.4119136e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973249 0 0.73892152 water fraction, min, max = 0.024318989 3.7572222e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5049936e-05, Final residual = 4.011592e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0360421e-09, Final residual = 7.2754551e-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 = 0.1097517 0 0.73892152 water fraction, min, max = 0.024299781 3.4119911e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973249 0 0.73892152 water fraction, min, max = 0.024318989 3.7573071e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097517 0 0.73892152 water fraction, min, max = 0.024299781 3.411999e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973249 0 0.73892152 water fraction, min, max = 0.024318989 3.7573158e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0464843e-06, Final residual = 6.1140517e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1363133e-09, Final residual = 1.3729167e-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 = 0.1097517 0 0.73892152 water fraction, min, max = 0.024299781 -3.8181262e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973249 0 0.73892152 water fraction, min, max = 0.024318989 -3.7795593e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097517 0 0.73892152 water fraction, min, max = 0.024299781 3.4119999e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973249 0 0.73892152 water fraction, min, max = 0.024318989 3.7573167e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1922414e-07, Final residual = 6.3123158e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3234086e-09, Final residual = 1.4972408e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1605.27 s ClockTime = 3191 s fluxAdjustedLocalCo Co mean: 0.0071254159 max: 0.59866295 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0022334, dtInletScale=2.7021598e+15 -> dtScale=1.0022334 deltaT = 0.19123188 Time = 56.0809 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971329 0 0.73892152 water fraction, min, max = 0.024338197 4.1370966e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969408 0 0.73892152 water fraction, min, max = 0.024357405 4.5547305e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971329 0 0.73892152 water fraction, min, max = 0.024338197 4.2165239e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969408 0 0.73892152 water fraction, min, max = 0.024357405 4.6419569e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002710889, Final residual = 2.2947998e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.295933e-08, Final residual = 6.4059842e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971329 0 0.73892152 water fraction, min, max = 0.024338197 4.2250774e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969408 0 0.73892152 water fraction, min, max = 0.024357405 4.6513368e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971329 0 0.73892152 water fraction, min, max = 0.024338197 4.2259827e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969408 0 0.73892152 water fraction, min, max = 0.024357405 4.6523282e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5022621e-05, Final residual = 3.8270906e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8570716e-09, Final residual = 6.8738651e-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 = 0.10971329 0 0.73892152 water fraction, min, max = 0.024338197 4.2260771e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969408 0 0.73892152 water fraction, min, max = 0.024357405 4.6524316e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971329 0 0.73892152 water fraction, min, max = 0.024338197 4.2260868e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969408 0 0.73892152 water fraction, min, max = 0.024357405 4.6524422e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0733838e-06, Final residual = 5.6094234e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.634011e-09, Final residual = 1.2494511e-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 = 0.10971329 0 0.73892152 water fraction, min, max = 0.024338197 -3.0727618e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969408 0 0.73892152 water fraction, min, max = 0.024357405 -3.0417238e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971329 0 0.73892152 water fraction, min, max = 0.024338197 4.2260878e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969408 0 0.73892152 water fraction, min, max = 0.024357405 4.6524432e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2796201e-07, Final residual = 6.0374042e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0454873e-09, Final residual = 1.3968925e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1610.64 s ClockTime = 3201 s fluxAdjustedLocalCo Co mean: 0.0071501229 max: 0.59862526 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0022965, dtInletScale=2.7021598e+15 -> dtScale=1.0022965 deltaT = 0.19123188 Time = 56.2722 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10967487 0 0.73892152 water fraction, min, max = 0.024376613 5.1212143e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10965566 0 0.73892152 water fraction, min, max = 0.024395821 5.636561e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10967487 0 0.73892152 water fraction, min, max = 0.024376613 5.2189273e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10965566 0 0.73892152 water fraction, min, max = 0.024395821 5.743838e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027202753, Final residual = 2.3594598e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.3603728e-08, Final residual = 6.5445633e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10967487 0 0.73892152 water fraction, min, max = 0.024376613 5.2294135e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10965566 0 0.73892152 water fraction, min, max = 0.024395821 5.755334e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10967487 0 0.73892152 water fraction, min, max = 0.024376613 5.2305195e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10965566 0 0.73892152 water fraction, min, max = 0.024395821 5.7565448e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5005525e-05, Final residual = 3.9773387e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0013384e-09, Final residual = 7.200081e-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 = 0.10967487 0 0.73892152 water fraction, min, max = 0.024376613 5.2306344e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10965566 0 0.73892152 water fraction, min, max = 0.024395821 5.7566707e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10967487 0 0.73892152 water fraction, min, max = 0.024376613 5.2306461e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10965566 0 0.73892152 water fraction, min, max = 0.024395821 5.7566835e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1007557e-06, Final residual = 5.6017274e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6312175e-09, Final residual = 1.189571e-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 = 0.10967487 0 0.73892152 water fraction, min, max = 0.024376613 -3.7196305e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10965566 0 0.73892152 water fraction, min, max = 0.024395821 -3.6820585e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10967487 0 0.73892152 water fraction, min, max = 0.024376613 5.2306473e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10965566 0 0.73892152 water fraction, min, max = 0.024395821 5.7566848e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4299358e-07, Final residual = 5.8789684e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8834082e-09, Final residual = 1.2839016e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1616.21 s ClockTime = 3212 s fluxAdjustedLocalCo Co mean: 0.0071767777 max: 0.5985931 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0023503, dtInletScale=2.7021598e+15 -> dtScale=1.0023503 deltaT = 0.19123188 Time = 56.4634 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10963646 0 0.73892152 water fraction, min, max = 0.024415029 6.3348888e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10961725 0 0.73892152 water fraction, min, max = 0.024434237 6.9703594e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10963646 0 0.73892152 water fraction, min, max = 0.024415029 6.4550129e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10961725 0 0.73892152 water fraction, min, max = 0.024434237 7.1022036e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027256988, Final residual = 2.3780977e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.3790376e-08, Final residual = 6.7603022e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10963646 0 0.73892152 water fraction, min, max = 0.024415029 6.4678594e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10961725 0 0.73892152 water fraction, min, max = 0.024434237 7.1162832e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10963646 0 0.73892152 water fraction, min, max = 0.024415029 6.4692096e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10961725 0 0.73892152 water fraction, min, max = 0.024434237 7.117761e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5300373e-05, Final residual = 3.7898959e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8199595e-09, Final residual = 6.5107915e-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 = 0.10963646 0 0.73892152 water fraction, min, max = 0.024415029 6.4693494e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10961725 0 0.73892152 water fraction, min, max = 0.024434237 7.1179141e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10963646 0 0.73892152 water fraction, min, max = 0.024415029 6.4693636e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10961725 0 0.73892152 water fraction, min, max = 0.024434237 7.1179296e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0904764e-06, Final residual = 5.52892e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5598302e-09, Final residual = 1.1249419e-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 = 0.10963646 0 0.73892152 water fraction, min, max = 0.024415029 -5.4418141e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10961725 0 0.73892152 water fraction, min, max = 0.024434237 -5.3868463e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10963646 0 0.73892152 water fraction, min, max = 0.024415029 6.4693651e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10961725 0 0.73892152 water fraction, min, max = 0.024434237 7.1179311e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4639398e-07, Final residual = 5.8716228e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8821501e-09, Final residual = 1.2718151e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1621.51 s ClockTime = 3223 s fluxAdjustedLocalCo Co mean: 0.0072027231 max: 0.59855344 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0024168, dtInletScale=2.7021598e+15 -> dtScale=1.0024168 deltaT = 0.19123188 Time = 56.6546 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10959804 0 0.73892152 water fraction, min, max = 0.024453445 7.8306114e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10957883 0 0.73892152 water fraction, min, max = 0.024472653 8.6136539e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10959804 0 0.73892152 water fraction, min, max = 0.024453445 7.9781837e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10957883 0 0.73892152 water fraction, min, max = 0.024472653 8.7755786e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027388228, Final residual = 2.6011695e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.6024573e-08, Final residual = 7.4985193e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10959804 0 0.73892152 water fraction, min, max = 0.024453445 7.993911e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10957883 0 0.73892152 water fraction, min, max = 0.024472653 8.7928106e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10959804 0 0.73892152 water fraction, min, max = 0.024453445 7.9955582e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10957883 0 0.73892152 water fraction, min, max = 0.024472653 8.794613e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4942393e-05, Final residual = 4.6633457e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6846509e-09, Final residual = 8.79716e-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 = 0.10959804 0 0.73892152 water fraction, min, max = 0.024453445 7.9957282e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10957883 0 0.73892152 water fraction, min, max = 0.024472653 8.7947991e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10959804 0 0.73892152 water fraction, min, max = 0.024453445 7.9957454e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10957883 0 0.73892152 water fraction, min, max = 0.024472653 8.7948179e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0811445e-06, Final residual = 5.6107983e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6453709e-09, Final residual = 1.1505854e-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 = 0.10959804 0 0.73892152 water fraction, min, max = 0.024453445 -5.5426082e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10957883 0 0.73892152 water fraction, min, max = 0.024472653 -5.4866222e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10959804 0 0.73892152 water fraction, min, max = 0.024453445 7.9957472e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10957883 0 0.73892152 water fraction, min, max = 0.024472653 8.7948198e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4238055e-07, Final residual = 6.239476e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2455798e-09, Final residual = 1.3001631e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1627.04 s ClockTime = 3234 s fluxAdjustedLocalCo Co mean: 0.0072304091 max: 0.59852112 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0024709, dtInletScale=2.7021598e+15 -> dtScale=1.0024709 deltaT = 0.19123188 Time = 56.8459 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10955962 0 0.73892152 water fraction, min, max = 0.024491861 9.6726358e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10954042 0 0.73892152 water fraction, min, max = 0.024511068 1.0636844e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10955962 0 0.73892152 water fraction, min, max = 0.024491861 9.8538024e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10954042 0 0.73892152 water fraction, min, max = 0.024511068 1.0835575e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027464631, Final residual = 1.0953532e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.0961019e-08, Final residual = 9.7819948e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10955962 0 0.73892152 water fraction, min, max = 0.024491861 9.8730435e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10954042 0 0.73892152 water fraction, min, max = 0.024511068 1.0856651e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10955962 0 0.73892152 water fraction, min, max = 0.024491861 9.8750519e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10954042 0 0.73892152 water fraction, min, max = 0.024511068 1.0858848e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4722903e-05, Final residual = 5.190605e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.203715e-09, Final residual = 9.8546338e-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 = 0.10955962 0 0.73892152 water fraction, min, max = 0.024491861 9.8752583e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10954042 0 0.73892152 water fraction, min, max = 0.024511068 1.0859074e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10955962 0 0.73892152 water fraction, min, max = 0.024491861 9.8752792e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10954042 0 0.73892152 water fraction, min, max = 0.024511068 1.0859097e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.023275e-06, Final residual = 5.6683616e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6953067e-09, Final residual = 1.3003713e-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 = 0.10955962 0 0.73892152 water fraction, min, max = 0.024491861 -6.7006057e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10954042 0 0.73892152 water fraction, min, max = 0.024511068 -6.6329228e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10955962 0 0.73892152 water fraction, min, max = 0.024491861 9.8752813e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10954042 0 0.73892152 water fraction, min, max = 0.024511068 1.0859099e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1750457e-07, Final residual = 6.1459611e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1514374e-09, Final residual = 1.2152444e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1632.2 s ClockTime = 3244 s fluxAdjustedLocalCo Co mean: 0.0072658847 max: 0.59849596 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.002513, dtInletScale=2.7021598e+15 -> dtScale=1.002513 deltaT = 0.19123188 Time = 57.0371 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10952121 0 0.73892152 water fraction, min, max = 0.024530276 1.1939561e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.109502 0 0.73892152 water fraction, min, max = 0.024549484 1.3126024e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10952121 0 0.73892152 water fraction, min, max = 0.024530276 1.2161816e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.109502 0 0.73892152 water fraction, min, max = 0.024549484 1.3369759e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027336363, Final residual = 2.6130994e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.6141011e-08, Final residual = 7.5199213e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10952121 0 0.73892152 water fraction, min, max = 0.024530276 1.218534e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.109502 0 0.73892152 water fraction, min, max = 0.024549484 1.339552e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10952121 0 0.73892152 water fraction, min, max = 0.024530276 1.2187787e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.109502 0 0.73892152 water fraction, min, max = 0.024549484 1.3398196e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4747384e-05, Final residual = 4.5428938e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5673153e-09, Final residual = 8.496958e-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 = 0.10952121 0 0.73892152 water fraction, min, max = 0.024530276 1.2188038e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.109502 0 0.73892152 water fraction, min, max = 0.024549484 1.339847e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10952121 0 0.73892152 water fraction, min, max = 0.024530276 1.2188063e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.109502 0 0.73892152 water fraction, min, max = 0.024549484 1.3398497e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0212149e-06, Final residual = 5.9673198e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9937163e-09, Final residual = 1.4333773e-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 = 0.10952121 0 0.73892152 water fraction, min, max = 0.024530276 -7.9906185e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.109502 0 0.73892152 water fraction, min, max = 0.024549484 -7.9099052e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10952121 0 0.73892152 water fraction, min, max = 0.024530276 1.2188066e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.109502 0 0.73892152 water fraction, min, max = 0.024549484 1.33985e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1649673e-07, Final residual = 6.3457634e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3544044e-09, Final residual = 1.3008222e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1637.46 s ClockTime = 3255 s fluxAdjustedLocalCo Co mean: 0.0072959432 max: 0.59846308 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0025681, dtInletScale=2.7021598e+15 -> dtScale=1.0025681 deltaT = 0.19172096 Time = 57.2288 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10948274 0 0.73892152 water fraction, min, max = 0.024568741 1.4730866e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10946349 0 0.73892152 water fraction, min, max = 0.024587998 1.619387e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10948274 0 0.73892152 water fraction, min, max = 0.024568741 1.500477e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10946349 0 0.73892152 water fraction, min, max = 0.024587998 1.649423e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027298528, Final residual = 2.4556888e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.4568217e-08, Final residual = 7.0006502e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10948274 0 0.73892152 water fraction, min, max = 0.024568741 1.5033742e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10946349 0 0.73892152 water fraction, min, max = 0.024587998 1.6525954e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10948274 0 0.73892152 water fraction, min, max = 0.024568741 1.5036753e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10946349 0 0.73892152 water fraction, min, max = 0.024587998 1.6529247e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4703543e-05, Final residual = 4.7138761e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7390507e-09, Final residual = 8.7087807e-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 = 0.10948274 0 0.73892152 water fraction, min, max = 0.024568741 1.5037062e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10946349 0 0.73892152 water fraction, min, max = 0.024587998 1.6529585e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10948274 0 0.73892152 water fraction, min, max = 0.024568741 1.5037093e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10946349 0 0.73892152 water fraction, min, max = 0.024587998 1.6529618e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0104164e-06, Final residual = 6.0392696e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0681097e-09, Final residual = 1.3946692e-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 = 0.10948274 0 0.73892152 water fraction, min, max = 0.024568741 -9.5723237e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10946349 0 0.73892152 water fraction, min, max = 0.024587998 -9.4756336e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10948274 0 0.73892152 water fraction, min, max = 0.024568741 1.5037096e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10946349 0 0.73892152 water fraction, min, max = 0.024587998 1.6529622e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1340836e-07, Final residual = 6.4454152e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4552013e-09, Final residual = 1.3589396e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1642.99 s ClockTime = 3266 s fluxAdjustedLocalCo Co mean: 0.0073383588 max: 0.59995936 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000677, dtInletScale=2.7021598e+15 -> dtScale=1.0000677 deltaT = 0.19172096 Time = 57.4205 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10944423 0 0.73892152 water fraction, min, max = 0.024607255 1.8168217e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10942497 0 0.73892152 water fraction, min, max = 0.024626512 1.9966974e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10944423 0 0.73892152 water fraction, min, max = 0.024607255 1.850397e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10942497 0 0.73892152 water fraction, min, max = 0.024626512 2.0335053e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027230252, Final residual = 2.395468e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.3964112e-08, Final residual = 6.7952547e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10944423 0 0.73892152 water fraction, min, max = 0.024607255 1.8539362e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10942497 0 0.73892152 water fraction, min, max = 0.024626512 2.0373797e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10944423 0 0.73892152 water fraction, min, max = 0.024607255 1.8543028e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10942497 0 0.73892152 water fraction, min, max = 0.024626512 2.0377805e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4723761e-05, Final residual = 4.981905e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0000854e-09, Final residual = 9.138917e-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 = 0.10944423 0 0.73892152 water fraction, min, max = 0.024607255 1.8543403e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10942497 0 0.73892152 water fraction, min, max = 0.024626512 2.0378215e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10944423 0 0.73892152 water fraction, min, max = 0.024607255 1.854344e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10942497 0 0.73892152 water fraction, min, max = 0.024626512 2.0378256e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.026028e-06, Final residual = 6.1424763e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1670447e-09, Final residual = 1.4695782e-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 = 0.10944423 0 0.73892152 water fraction, min, max = 0.024607255 -9.7016319e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10942497 0 0.73892152 water fraction, min, max = 0.024626512 -9.6036356e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10944423 0 0.73892152 water fraction, min, max = 0.024607255 1.8543444e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10942497 0 0.73892152 water fraction, min, max = 0.024626512 2.037826e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.152945e-07, Final residual = 6.3819255e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3908201e-09, Final residual = 1.3531232e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1648.39 s ClockTime = 3277 s fluxAdjustedLocalCo Co mean: 0.0073660237 max: 0.59992179 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001304, dtInletScale=2.7021598e+15 -> dtScale=1.0001304 deltaT = 0.19172096 Time = 57.6123 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10940571 0 0.73892152 water fraction, min, max = 0.024645769 2.2392082e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10938646 0 0.73892152 water fraction, min, max = 0.024665026 2.4602124e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10940571 0 0.73892152 water fraction, min, max = 0.024645769 2.2803368e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10938646 0 0.73892152 water fraction, min, max = 0.024665026 2.5052884e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027282263, Final residual = 2.5155022e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.516379e-08, Final residual = 7.1172553e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10940571 0 0.73892152 water fraction, min, max = 0.024645769 2.2846574e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10938646 0 0.73892152 water fraction, min, max = 0.024665026 2.510017e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10940571 0 0.73892152 water fraction, min, max = 0.024645769 2.2851034e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10938646 0 0.73892152 water fraction, min, max = 0.024665026 2.5105045e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4610529e-05, Final residual = 5.3336448e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3498594e-09, Final residual = 1.0152142e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10940571 0 0.73892152 water fraction, min, max = 0.024645769 2.2851488e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10938646 0 0.73892152 water fraction, min, max = 0.024665026 2.5105542e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10940571 0 0.73892152 water fraction, min, max = 0.024645769 2.2851533e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10938646 0 0.73892152 water fraction, min, max = 0.024665026 2.5105591e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0189296e-06, Final residual = 6.1591028e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1831653e-09, Final residual = 1.4753231e-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 = 0.10940571 0 0.73892152 water fraction, min, max = 0.024645769 -1.0945659e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10938646 0 0.73892152 water fraction, min, max = 0.024665026 -1.0835097e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10940571 0 0.73892152 water fraction, min, max = 0.024645769 2.2851538e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10938646 0 0.73892152 water fraction, min, max = 0.024665026 2.5105596e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1924845e-07, Final residual = 6.3943911e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4040191e-09, Final residual = 1.3306352e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1653.85 s ClockTime = 3288 s fluxAdjustedLocalCo Co mean: 0.0073890491 max: 0.59988394 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001935, dtInletScale=2.7021598e+15 -> dtScale=1.0001935 deltaT = 0.19172096 Time = 57.804 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1093672 0 0.73892152 water fraction, min, max = 0.024684284 2.7578874e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10934794 0 0.73892152 water fraction, min, max = 0.024703541 3.0292388e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1093672 0 0.73892152 water fraction, min, max = 0.024684284 2.8082346e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10934794 0 0.73892152 water fraction, min, max = 0.024703541 3.0844031e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027262073, Final residual = 2.5144336e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.5153846e-08, Final residual = 7.1656723e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1093672 0 0.73892152 water fraction, min, max = 0.024684284 2.8135057e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10934794 0 0.73892152 water fraction, min, max = 0.024703541 3.0901703e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1093672 0 0.73892152 water fraction, min, max = 0.024684284 2.814048e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10934794 0 0.73892152 water fraction, min, max = 0.024703541 3.0907628e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4543492e-05, Final residual = 5.2182013e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2314125e-09, Final residual = 1.0068185e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1093672 0 0.73892152 water fraction, min, max = 0.024684284 2.8141029e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10934794 0 0.73892152 water fraction, min, max = 0.024703541 3.090823e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1093672 0 0.73892152 water fraction, min, max = 0.024684284 2.8141084e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10934794 0 0.73892152 water fraction, min, max = 0.024703541 3.0908289e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9916167e-06, Final residual = 6.3433998e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3665756e-09, Final residual = 1.6182793e-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 = 0.1093672 0 0.73892152 water fraction, min, max = 0.024684284 -9.5457691e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10934794 0 0.73892152 water fraction, min, max = 0.024703541 -9.4493472e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1093672 0 0.73892152 water fraction, min, max = 0.024684284 2.7220645e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10934794 0 0.73892152 water fraction, min, max = 0.024703541 2.7220645e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1415133e-07, Final residual = 6.4064565e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4132689e-09, Final residual = 1.4310929e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1659.24 s ClockTime = 3299 s fluxAdjustedLocalCo Co mean: 0.0074135977 max: 0.59985576 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002405, dtInletScale=2.7021598e+15 -> dtScale=1.0002405 deltaT = 0.19172096 Time = 57.9957 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10932869 0 0.73892152 water fraction, min, max = 0.024722798 3.3943789e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10930943 0 0.73892152 water fraction, min, max = 0.024742055 3.7273209e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10932869 0 0.73892152 water fraction, min, max = 0.024722798 3.4559695e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10930943 0 0.73892152 water fraction, min, max = 0.024742055 3.7947859e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027151723, Final residual = 2.3544433e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.3560103e-08, Final residual = 6.8797519e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10932869 0 0.73892152 water fraction, min, max = 0.024722798 3.4623958e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10930943 0 0.73892152 water fraction, min, max = 0.024742055 3.8018152e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10932869 0 0.73892152 water fraction, min, max = 0.024722798 3.4630547e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10930943 0 0.73892152 water fraction, min, max = 0.024742055 3.8025349e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4494118e-05, Final residual = 5.4869273e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5019509e-09, Final residual = 1.0646012e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10932869 0 0.73892152 water fraction, min, max = 0.024722798 3.4631212e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10930943 0 0.73892152 water fraction, min, max = 0.024742055 3.8026077e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10932869 0 0.73892152 water fraction, min, max = 0.024722798 3.4631278e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10930943 0 0.73892152 water fraction, min, max = 0.024742055 3.8026149e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9864493e-06, Final residual = 6.3141221e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3294728e-09, Final residual = 1.6697723e-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 = 0.10932869 0 0.73892152 water fraction, min, max = 0.024722798 -9.3062135e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10930943 0 0.73892152 water fraction, min, max = 0.024742055 -9.2122113e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10932869 0 0.73892152 water fraction, min, max = 0.024722798 2.7220645e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10930943 0 0.73892152 water fraction, min, max = 0.024742055 2.7220645e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1438156e-07, Final residual = 6.5063298e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5159675e-09, Final residual = 1.584681e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1664.48 s ClockTime = 3309 s fluxAdjustedLocalCo Co mean: 0.0074422599 max: 0.59982501 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002917, dtInletScale=2.7021598e+15 -> dtScale=1.0002917 deltaT = 0.19172096 Time = 58.1874 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10929017 0 0.73892152 water fraction, min, max = 0.024761312 4.1749145e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10927092 0 0.73892152 water fraction, min, max = 0.024780569 4.5831511e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10929017 0 0.73892152 water fraction, min, max = 0.024761312 4.2502091e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10927092 0 0.73892152 water fraction, min, max = 0.024780569 4.6656047e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002707636, Final residual = 2.1736494e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.1751342e-08, Final residual = 6.4004986e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10929017 0 0.73892152 water fraction, min, max = 0.024761312 4.2580385e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10927092 0 0.73892152 water fraction, min, max = 0.024780569 4.6741665e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10929017 0 0.73892152 water fraction, min, max = 0.024761312 4.2588386e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10927092 0 0.73892152 water fraction, min, max = 0.024780569 4.6750401e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4811845e-05, Final residual = 4.7837144e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8000832e-09, Final residual = 8.7257226e-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 = 0.10929017 0 0.73892152 water fraction, min, max = 0.024761312 4.2589191e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10927092 0 0.73892152 water fraction, min, max = 0.024780569 4.6751283e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10929017 0 0.73892152 water fraction, min, max = 0.024761312 4.2589271e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10927092 0 0.73892152 water fraction, min, max = 0.024780569 4.6751369e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0086365e-06, Final residual = 6.4270507e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4397808e-09, Final residual = 1.7281046e-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 = 0.10929017 0 0.73892152 water fraction, min, max = 0.024761312 -1.4191889e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10927092 0 0.73892152 water fraction, min, max = 0.024780569 -1.4048537e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10929017 0 0.73892152 water fraction, min, max = 0.024761312 2.7220645e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10927092 0 0.73892152 water fraction, min, max = 0.024780569 2.7220645e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2793705e-07, Final residual = 6.708281e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.721435e-09, Final residual = 1.6655075e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1669.7 s ClockTime = 3320 s fluxAdjustedLocalCo Co mean: 0.0074637624 max: 0.59978377 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003605, dtInletScale=2.7021598e+15 -> dtScale=1.0003605 deltaT = 0.19172096 Time = 58.3792 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10925166 0 0.73892152 water fraction, min, max = 0.024799826 5.1314501e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1092324 0 0.73892152 water fraction, min, max = 0.024819083 5.6316732e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10925166 0 0.73892152 water fraction, min, max = 0.024799826 5.2234366e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1092324 0 0.73892152 water fraction, min, max = 0.024819083 5.7323785e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027026442, Final residual = 2.1073647e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.1083324e-08, Final residual = 6.2181615e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10925166 0 0.73892152 water fraction, min, max = 0.024799826 5.2329695e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1092324 0 0.73892152 water fraction, min, max = 0.024819083 5.7428004e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10925166 0 0.73892152 water fraction, min, max = 0.024799826 5.2339403e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1092324 0 0.73892152 water fraction, min, max = 0.024819083 5.7438603e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4932783e-05, Final residual = 5.1574049e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1678909e-09, Final residual = 9.180199e-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 = 0.10925166 0 0.73892152 water fraction, min, max = 0.024799826 5.2340377e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1092324 0 0.73892152 water fraction, min, max = 0.024819083 5.7439668e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10925166 0 0.73892152 water fraction, min, max = 0.024799826 5.2340473e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1092324 0 0.73892152 water fraction, min, max = 0.024819083 5.7439773e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0792596e-06, Final residual = 6.6702491e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6821159e-09, Final residual = 1.8554691e-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 = 0.10925166 0 0.73892152 water fraction, min, max = 0.024799826 -1.4462011e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1092324 0 0.73892152 water fraction, min, max = 0.024819083 -1.431593e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10925166 0 0.73892152 water fraction, min, max = 0.024799826 2.7220645e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1092324 0 0.73892152 water fraction, min, max = 0.024819083 2.7220645e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5436867e-07, Final residual = 6.9163279e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.9264128e-09, Final residual = 1.798311e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1674.91 s ClockTime = 3330 s fluxAdjustedLocalCo Co mean: 0.0074921165 max: 0.59971381 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004772, dtInletScale=2.7021598e+15 -> dtScale=1.0004772 deltaT = 0.19172096 Time = 58.5709 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10921314 0 0.73892152 water fraction, min, max = 0.02483834 6.3028888e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10919389 0 0.73892152 water fraction, min, max = 0.024857597 6.9154168e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10921314 0 0.73892152 water fraction, min, max = 0.02483834 6.4151935e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10919389 0 0.73892152 water fraction, min, max = 0.024857597 7.0383331e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026980799, Final residual = 2.0267124e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.0278448e-08, Final residual = 5.9642911e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10921314 0 0.73892152 water fraction, min, max = 0.02483834 6.4267928e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10919389 0 0.73892152 water fraction, min, max = 0.024857597 7.0510107e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10921314 0 0.73892152 water fraction, min, max = 0.02483834 6.42797e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10919389 0 0.73892152 water fraction, min, max = 0.024857597 7.0522957e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4943552e-05, Final residual = 4.654155e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6669421e-09, Final residual = 7.7915205e-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 = 0.10921314 0 0.73892152 water fraction, min, max = 0.02483834 6.4280878e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10919389 0 0.73892152 water fraction, min, max = 0.024857597 7.0524244e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10921314 0 0.73892152 water fraction, min, max = 0.02483834 6.4280994e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10919389 0 0.73892152 water fraction, min, max = 0.024857597 7.052437e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0791447e-06, Final residual = 6.690954e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7064713e-09, Final residual = 1.9182726e-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 = 0.10921314 0 0.73892152 water fraction, min, max = 0.02483834 -1.5944498e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10919389 0 0.73892152 water fraction, min, max = 0.024857597 -1.5783442e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10921314 0 0.73892152 water fraction, min, max = 0.02483834 2.7220645e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10919389 0 0.73892152 water fraction, min, max = 0.024857597 2.7220645e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.528704e-07, Final residual = 6.689568e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6944241e-09, Final residual = 1.6198767e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1679.93 s ClockTime = 3340 s fluxAdjustedLocalCo Co mean: 0.0075189592 max: 0.59962582 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000624, dtInletScale=2.7021598e+15 -> dtScale=1.000624 deltaT = 0.19172096 Time = 58.7626 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10917463 0 0.73892152 water fraction, min, max = 0.024876854 7.7365604e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10915537 0 0.73892152 water fraction, min, max = 0.024896111 8.4861096e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10917463 0 0.73892152 water fraction, min, max = 0.024876854 7.8735814e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10915537 0 0.73892152 water fraction, min, max = 0.024896111 8.6360374e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027001123, Final residual = 2.0942442e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.0949478e-08, Final residual = 6.2453677e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10917463 0 0.73892152 water fraction, min, max = 0.024876854 7.8876861e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10915537 0 0.73892152 water fraction, min, max = 0.024896111 8.6514495e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10917463 0 0.73892152 water fraction, min, max = 0.024876854 7.8891128e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10915537 0 0.73892152 water fraction, min, max = 0.024896111 8.6530063e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5265187e-05, Final residual = 4.7806035e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7914184e-09, Final residual = 8.6292864e-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 = 0.10917463 0 0.73892152 water fraction, min, max = 0.024876854 7.8892551e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10915537 0 0.73892152 water fraction, min, max = 0.024896111 8.6531618e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10917463 0 0.73892152 water fraction, min, max = 0.024876854 7.889269e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10915537 0 0.73892152 water fraction, min, max = 0.024896111 8.6531769e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1145186e-06, Final residual = 6.5583755e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5727597e-09, Final residual = 1.7023633e-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 = 0.10917463 0 0.73892152 water fraction, min, max = 0.024876854 -2.089231e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10915537 0 0.73892152 water fraction, min, max = 0.024896111 -2.0681277e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10917463 0 0.73892152 water fraction, min, max = 0.024876854 2.7220645e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10915537 0 0.73892152 water fraction, min, max = 0.024896111 2.7220645e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.584805e-07, Final residual = 6.5224016e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5293775e-09, Final residual = 1.5526099e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1685.33 s ClockTime = 3351 s fluxAdjustedLocalCo Co mean: 0.0075445389 max: 0.5995235 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007948, dtInletScale=2.7021598e+15 -> dtScale=1.0007948 deltaT = 0.19172096 Time = 58.9543 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10913612 0 0.73892152 water fraction, min, max = 0.024915368 9.4900104e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10911686 0 0.73892152 water fraction, min, max = 0.024934625 1.0406628e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10913612 0 0.73892152 water fraction, min, max = 0.024915368 9.6570783e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10911686 0 0.73892152 water fraction, min, max = 0.024934625 1.0589384e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026994085, Final residual = 2.0955577e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.0966969e-08, Final residual = 6.3033798e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10913612 0 0.73892152 water fraction, min, max = 0.024915368 9.6742182e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10911686 0 0.73892152 water fraction, min, max = 0.024934625 1.0608108e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10913612 0 0.73892152 water fraction, min, max = 0.024915368 9.6759461e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10911686 0 0.73892152 water fraction, min, max = 0.024934625 1.0609993e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5037403e-05, Final residual = 5.5308566e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5392702e-09, Final residual = 1.0223922e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10913612 0 0.73892152 water fraction, min, max = 0.024915368 9.6761178e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10911686 0 0.73892152 water fraction, min, max = 0.024934625 1.061018e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10913612 0 0.73892152 water fraction, min, max = 0.024915368 9.6761346e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10911686 0 0.73892152 water fraction, min, max = 0.024934625 1.0610199e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0958754e-06, Final residual = 6.3991564e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4154668e-09, Final residual = 1.6940472e-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 = 0.10913612 0 0.73892152 water fraction, min, max = 0.024915368 -1.7772874e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10911686 0 0.73892152 water fraction, min, max = 0.024934625 -1.759335e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10913612 0 0.73892152 water fraction, min, max = 0.024915368 2.7220645e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10911686 0 0.73892152 water fraction, min, max = 0.024934625 2.7220645e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4830867e-07, Final residual = 6.5431766e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5438954e-09, Final residual = 1.5464895e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1690.57 s ClockTime = 3362 s fluxAdjustedLocalCo Co mean: 0.0075733807 max: 0.59941069 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009832, dtInletScale=2.7021598e+15 -> dtScale=1.0009832 deltaT = 0.19172096 Time = 59.146 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1090976 0 0.73892152 water fraction, min, max = 0.024953882 1.1633158e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10907834 0 0.73892152 water fraction, min, max = 0.024973139 1.2753348e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1090976 0 0.73892152 water fraction, min, max = 0.024953882 1.183673e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10907834 0 0.73892152 water fraction, min, max = 0.024973139 1.2975976e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026985458, Final residual = 2.1304883e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.1313828e-08, Final residual = 6.3898811e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1090976 0 0.73892152 water fraction, min, max = 0.024953882 1.1857545e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10907834 0 0.73892152 water fraction, min, max = 0.024973139 1.2998709e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1090976 0 0.73892152 water fraction, min, max = 0.024953882 1.1859636e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10907834 0 0.73892152 water fraction, min, max = 0.024973139 1.300099e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5239303e-05, Final residual = 4.7349725e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.742616e-09, Final residual = 8.1916297e-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 = 0.1090976 0 0.73892152 water fraction, min, max = 0.024953882 1.1859843e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10907834 0 0.73892152 water fraction, min, max = 0.024973139 1.3001216e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1090976 0 0.73892152 water fraction, min, max = 0.024953882 1.1859863e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10907834 0 0.73892152 water fraction, min, max = 0.024973139 1.3001238e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0821749e-06, Final residual = 7.0173201e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0323745e-09, Final residual = 1.8884624e-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 = 0.1090976 0 0.73892152 water fraction, min, max = 0.024953882 -2.0496929e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10907834 0 0.73892152 water fraction, min, max = 0.024973139 -2.028989e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1090976 0 0.73892152 water fraction, min, max = 0.024953882 2.7220645e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10907834 0 0.73892152 water fraction, min, max = 0.024973139 2.7220645e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4315835e-07, Final residual = 7.0310861e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0400891e-09, Final residual = 1.7669364e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1696 s ClockTime = 3372 s fluxAdjustedLocalCo Co mean: 0.00760001 max: 0.59929441 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0011774, dtInletScale=2.7021598e+15 -> dtScale=1.0011774 deltaT = 0.19172096 Time = 59.3378 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10905909 0 0.73892152 water fraction, min, max = 0.024992396 2.7220645e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10903983 0 0.73892152 water fraction, min, max = 0.025011653 2.7220645e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10905909 0 0.73892152 water fraction, min, max = 0.024992396 2.7220645e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10903983 0 0.73892152 water fraction, min, max = 0.025011653 2.7220645e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026968417, Final residual = 2.1812378e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.1820819e-08, Final residual = 6.6459532e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10905909 0 0.73892152 water fraction, min, max = 0.024992396 1.4524059e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10903983 0 0.73892152 water fraction, min, max = 0.025011653 1.5917595e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10905909 0 0.73892152 water fraction, min, max = 0.024992396 1.4526588e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10903983 0 0.73892152 water fraction, min, max = 0.025011653 1.5920353e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5198428e-05, Final residual = 4.7749336e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7823152e-09, Final residual = 8.3452761e-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 = 0.10905909 0 0.73892152 water fraction, min, max = 0.024992396 1.4526838e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10903983 0 0.73892152 water fraction, min, max = 0.025011653 1.5920626e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10905909 0 0.73892152 water fraction, min, max = 0.024992396 1.4526862e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10903983 0 0.73892152 water fraction, min, max = 0.025011653 1.5920652e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1358538e-06, Final residual = 7.1823511e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1939941e-09, Final residual = 2.1894671e-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 = 0.10905909 0 0.73892152 water fraction, min, max = 0.024992396 -1.673918e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10903983 0 0.73892152 water fraction, min, max = 0.025011653 -1.6570097e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10905909 0 0.73892152 water fraction, min, max = 0.024992396 2.7220645e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10903983 0 0.73892152 water fraction, min, max = 0.025011653 2.7220645e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.639531e-07, Final residual = 7.0391578e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0448204e-09, Final residual = 1.8976063e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1701.15 s ClockTime = 3383 s fluxAdjustedLocalCo Co mean: 0.007623725 max: 0.59917162 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0013825, dtInletScale=2.7021598e+15 -> dtScale=1.0013825 deltaT = 0.19172096 Time = 59.5295 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10902057 0 0.73892152 water fraction, min, max = 0.02503091 1.7446279e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10900132 0 0.73892152 water fraction, min, max = 0.025050167 1.9116028e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10902057 0 0.73892152 water fraction, min, max = 0.02503091 1.7747945e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10900132 0 0.73892152 water fraction, min, max = 0.025050167 1.9445761e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027017709, Final residual = 2.270393e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.271221e-08, Final residual = 6.906425e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10902057 0 0.73892152 water fraction, min, max = 0.02503091 1.7778586e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10900132 0 0.73892152 water fraction, min, max = 0.025050167 1.9479208e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10902057 0 0.73892152 water fraction, min, max = 0.02503091 1.7781644e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10900132 0 0.73892152 water fraction, min, max = 0.025050167 1.9482542e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5001738e-05, Final residual = 5.3878583e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3959041e-09, Final residual = 1.0278721e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10902057 0 0.73892152 water fraction, min, max = 0.02503091 1.7781945e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10900132 0 0.73892152 water fraction, min, max = 0.025050167 1.948287e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10902057 0 0.73892152 water fraction, min, max = 0.02503091 1.7781974e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10900132 0 0.73892152 water fraction, min, max = 0.025050167 1.9482902e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1048014e-06, Final residual = 7.2594039e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2667203e-09, Final residual = 2.2361993e-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 = 0.10902057 0 0.73892152 water fraction, min, max = 0.02503091 -1.5260477e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10900132 0 0.73892152 water fraction, min, max = 0.025050167 -1.5106331e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10902057 0 0.73892152 water fraction, min, max = 0.02503091 2.7220645e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10900132 0 0.73892152 water fraction, min, max = 0.025050167 2.7220645e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6087476e-07, Final residual = 6.8542509e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8614744e-09, Final residual = 1.8063531e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1706.66 s ClockTime = 3394 s fluxAdjustedLocalCo Co mean: 0.0076479892 max: 0.59904161 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0015999, dtInletScale=2.7021598e+15 -> dtScale=1.0015999 deltaT = 0.19172096 Time = 59.7212 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10898206 0 0.73892152 water fraction, min, max = 0.025069424 2.7220645e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1089628 0 0.73892152 water fraction, min, max = 0.025088681 2.7220645e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10898206 0 0.73892152 water fraction, min, max = 0.025069424 2.7220645e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1089628 0 0.73892152 water fraction, min, max = 0.025088681 2.7220645e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027136966, Final residual = 2.4355555e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.4361444e-08, Final residual = 7.4082919e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10898206 0 0.73892152 water fraction, min, max = 0.025069424 2.1748242e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1089628 0 0.73892152 water fraction, min, max = 0.025088681 2.3822286e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10898206 0 0.73892152 water fraction, min, max = 0.025069424 2.1751936e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1089628 0 0.73892152 water fraction, min, max = 0.025088681 2.3826313e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4965639e-05, Final residual = 5.7313091e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7389694e-09, Final residual = 1.1768408e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10898206 0 0.73892152 water fraction, min, max = 0.025069424 2.1752299e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1089628 0 0.73892152 water fraction, min, max = 0.025088681 2.3826708e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10898206 0 0.73892152 water fraction, min, max = 0.025069424 2.1752333e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1089628 0 0.73892152 water fraction, min, max = 0.025088681 2.3826746e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0815707e-06, Final residual = 7.1450236e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1538243e-09, Final residual = 2.0993774e-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 = 0.10898206 0 0.73892152 water fraction, min, max = 0.025069424 -1.6484404e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1089628 0 0.73892152 water fraction, min, max = 0.025088681 -1.6317895e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10898206 0 0.73892152 water fraction, min, max = 0.025069424 2.7220645e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1089628 0 0.73892152 water fraction, min, max = 0.025088681 2.7220645e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4558178e-07, Final residual = 6.8353962e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8374974e-09, Final residual = 1.7557098e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1711.89 s ClockTime = 3404 s fluxAdjustedLocalCo Co mean: 0.0076760827 max: 0.59890476 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0018287, dtInletScale=2.7021598e+15 -> dtScale=1.0018287 deltaT = 0.19172096 Time = 59.9129 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10894355 0 0.73892152 water fraction, min, max = 0.025107938 2.6096182e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10892429 0 0.73892152 water fraction, min, max = 0.025127195 2.8578701e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10894355 0 0.73892152 water fraction, min, max = 0.025107938 2.6542074e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10892429 0 0.73892152 water fraction, min, max = 0.025127195 2.9065827e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027209037, Final residual = 2.5425303e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.5437535e-08, Final residual = 7.6767982e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10894355 0 0.73892152 water fraction, min, max = 0.025107938 2.6587066e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10892429 0 0.73892152 water fraction, min, max = 0.025127195 2.9114914e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10894355 0 0.73892152 water fraction, min, max = 0.025107938 2.6591526e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10892429 0 0.73892152 water fraction, min, max = 0.025127195 2.9119774e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5244829e-05, Final residual = 5.0293829e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.045062e-09, Final residual = 9.5627137e-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 = 0.10894355 0 0.73892152 water fraction, min, max = 0.025107938 2.6591962e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10892429 0 0.73892152 water fraction, min, max = 0.025127195 2.912025e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10894355 0 0.73892152 water fraction, min, max = 0.025107938 2.6592004e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10892429 0 0.73892152 water fraction, min, max = 0.025127195 2.9120295e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0989912e-06, Final residual = 6.9847322e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9895019e-09, Final residual = 1.9598011e-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 = 0.10894355 0 0.73892152 water fraction, min, max = 0.025107938 -2.1384463e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10892429 0 0.73892152 water fraction, min, max = 0.025127195 -2.1168459e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10894355 0 0.73892152 water fraction, min, max = 0.025107938 2.7220645e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10892429 0 0.73892152 water fraction, min, max = 0.025127195 2.7220645e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5008518e-07, Final residual = 7.0347107e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0356566e-09, Final residual = 1.7318857e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1717.09 s ClockTime = 3415 s fluxAdjustedLocalCo Co mean: 0.0077025504 max: 0.59875683 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0020762, dtInletScale=2.7021598e+15 -> dtScale=1.0020762 deltaT = 0.19172096 Time = 60.1046 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10890503 0 0.73892152 water fraction, min, max = 0.025146452 3.1885558e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10888577 0 0.73892152 water fraction, min, max = 0.02516571 3.4909672e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10890503 0 0.73892152 water fraction, min, max = 0.025146452 3.2427149e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10888577 0 0.73892152 water fraction, min, max = 0.02516571 3.5501193e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027247213, Final residual = 2.5424168e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.543538e-08, Final residual = 7.7244339e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10890503 0 0.73892152 water fraction, min, max = 0.025146452 3.2481617e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10888577 0 0.73892152 water fraction, min, max = 0.02516571 3.5560605e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10890503 0 0.73892152 water fraction, min, max = 0.025146452 3.2486999e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10888577 0 0.73892152 water fraction, min, max = 0.02516571 3.5566467e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5385628e-05, Final residual = 4.931894e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9397144e-09, Final residual = 8.9227022e-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 = 0.10890503 0 0.73892152 water fraction, min, max = 0.025146452 3.2487524e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10888577 0 0.73892152 water fraction, min, max = 0.02516571 3.556704e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10890503 0 0.73892152 water fraction, min, max = 0.025146452 3.2487574e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10888577 0 0.73892152 water fraction, min, max = 0.02516571 3.5567094e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1411243e-06, Final residual = 6.6671261e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.677527e-09, Final residual = 1.8482046e-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 = 0.10890503 0 0.73892152 water fraction, min, max = 0.025146452 -2.5829705e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10888577 0 0.73892152 water fraction, min, max = 0.02516571 -2.5568799e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10890503 0 0.73892152 water fraction, min, max = 0.025146452 2.7220645e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10888577 0 0.73892152 water fraction, min, max = 0.02516571 2.7220645e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5765721e-07, Final residual = 7.0361438e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0438006e-09, Final residual = 1.6605064e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1722.17 s ClockTime = 3425 s fluxAdjustedLocalCo Co mean: 0.0077300061 max: 0.59860586 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.002329, dtInletScale=2.7021598e+15 -> dtScale=1.002329 deltaT = 0.19172096 Time = 60.2964 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10886652 0 0.73892152 water fraction, min, max = 0.025184967 3.8934378e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10884726 0 0.73892152 water fraction, min, max = 0.025204224 4.2615914e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10886652 0 0.73892152 water fraction, min, max = 0.025184967 3.9591795e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10884726 0 0.73892152 water fraction, min, max = 0.025204224 4.3333754e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027326487, Final residual = 2.6836793e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.6846039e-08, Final residual = 8.0960731e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10886652 0 0.73892152 water fraction, min, max = 0.025184967 3.9657694e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10884726 0 0.73892152 water fraction, min, max = 0.025204224 4.3405618e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10886652 0 0.73892152 water fraction, min, max = 0.025184967 3.9664185e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10884726 0 0.73892152 water fraction, min, max = 0.025204224 4.3412685e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5360692e-05, Final residual = 4.7980399e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8081953e-09, Final residual = 8.7531442e-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 = 0.10886652 0 0.73892152 water fraction, min, max = 0.025184967 3.9664815e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10884726 0 0.73892152 water fraction, min, max = 0.025204224 4.3413373e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10886652 0 0.73892152 water fraction, min, max = 0.025184967 3.9664875e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10884726 0 0.73892152 water fraction, min, max = 0.025204224 4.3413439e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1116662e-06, Final residual = 6.5952876e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6052153e-09, Final residual = 1.7932453e-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 = 0.10886652 0 0.73892152 water fraction, min, max = 0.025184967 -4.1102505e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10884726 0 0.73892152 water fraction, min, max = 0.025204224 -4.0687328e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10886652 0 0.73892152 water fraction, min, max = 0.025184967 2.7220645e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10884726 0 0.73892152 water fraction, min, max = 0.025204224 2.7220645e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.451484e-07, Final residual = 6.8495621e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8617329e-09, Final residual = 1.6958985e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1727.56 s ClockTime = 3436 s fluxAdjustedLocalCo Co mean: 0.0077552874 max: 0.59844945 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0025909, dtInletScale=2.7021598e+15 -> dtScale=1.0025909 deltaT = 0.19172096 Time = 60.4881 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.108828 0 0.73892152 water fraction, min, max = 0.025223481 4.7511226e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10880875 0 0.73892152 water fraction, min, max = 0.025242738 5.1990286e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.108828 0 0.73892152 water fraction, min, max = 0.025223481 4.8308743e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10880875 0 0.73892152 water fraction, min, max = 0.025242738 5.286088e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027340605, Final residual = 2.6168389e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.6180172e-08, Final residual = 7.9195751e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.108828 0 0.73892152 water fraction, min, max = 0.025223481 4.8388422e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10880875 0 0.73892152 water fraction, min, max = 0.025242738 5.2947747e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.108828 0 0.73892152 water fraction, min, max = 0.025223481 4.8396243e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10880875 0 0.73892152 water fraction, min, max = 0.025242738 5.2956262e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5138331e-05, Final residual = 5.228408e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2416057e-09, Final residual = 9.6494058e-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 = 0.108828 0 0.73892152 water fraction, min, max = 0.025223481 4.8397e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10880875 0 0.73892152 water fraction, min, max = 0.025242738 5.2957088e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.108828 0 0.73892152 water fraction, min, max = 0.025223481 4.8397072e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10880875 0 0.73892152 water fraction, min, max = 0.025242738 5.2957166e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1194357e-06, Final residual = 6.6930028e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6986911e-09, Final residual = 1.8019165e-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 = 0.108828 0 0.73892152 water fraction, min, max = 0.025223481 -4.1719016e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10880875 0 0.73892152 water fraction, min, max = 0.025242738 -4.1297612e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.108828 0 0.73892152 water fraction, min, max = 0.025223481 2.7220645e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10880875 0 0.73892152 water fraction, min, max = 0.025242738 2.7220645e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4785278e-07, Final residual = 6.8353379e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8536145e-09, Final residual = 1.6877493e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1733.01 s ClockTime = 3447 s fluxAdjustedLocalCo Co mean: 0.0077803392 max: 0.59827726 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0028795, dtInletScale=2.7021598e+15 -> dtScale=1.0028795 deltaT = 0.19223634 Time = 60.6803 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10878944 0 0.73892152 water fraction, min, max = 0.025262047 5.7954204e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10877013 0 0.73892152 water fraction, min, max = 0.025281355 6.3416031e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10878944 0 0.73892152 water fraction, min, max = 0.025262047 5.8926397e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10877013 0 0.73892152 water fraction, min, max = 0.025281355 6.4477276e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027310069, Final residual = 2.4526133e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.4532981e-08, Final residual = 7.3842549e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10878944 0 0.73892152 water fraction, min, max = 0.025262047 5.902349e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10877013 0 0.73892152 water fraction, min, max = 0.025281355 6.4583124e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10878944 0 0.73892152 water fraction, min, max = 0.025262047 5.9033017e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10877013 0 0.73892152 water fraction, min, max = 0.025281355 6.4593495e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5139022e-05, Final residual = 4.7296299e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7415199e-09, Final residual = 8.8583308e-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 = 0.10878944 0 0.73892152 water fraction, min, max = 0.025262047 5.9033939e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10877013 0 0.73892152 water fraction, min, max = 0.025281355 6.4594501e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10878944 0 0.73892152 water fraction, min, max = 0.025262047 5.9034027e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10877013 0 0.73892152 water fraction, min, max = 0.025281355 6.4594596e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0848706e-06, Final residual = 7.1325075e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1417031e-09, Final residual = 1.935855e-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 = 0.10878944 0 0.73892152 water fraction, min, max = 0.025262047 -3.2958039e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10877013 0 0.73892152 water fraction, min, max = 0.025281355 -3.262513e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10878944 0 0.73892152 water fraction, min, max = 0.025262047 2.7220645e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10877013 0 0.73892152 water fraction, min, max = 0.025281355 2.7220645e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3612357e-07, Final residual = 7.1774617e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1835474e-09, Final residual = 1.7179153e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1738.25 s ClockTime = 3457 s fluxAdjustedLocalCo Co mean: 0.0078245083 max: 0.59969686 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005055, dtInletScale=2.7021598e+15 -> dtScale=1.0005055 deltaT = 0.19223634 Time = 60.8726 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10875082 0 0.73892152 water fraction, min, max = 0.025300664 7.0671466e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10873151 0 0.73892152 water fraction, min, max = 0.025319973 7.7311859e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10875082 0 0.73892152 water fraction, min, max = 0.025300664 7.1850026e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10873151 0 0.73892152 water fraction, min, max = 0.025319973 7.8598048e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027202346, Final residual = 2.2262668e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.2270085e-08, Final residual = 6.6463226e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10875082 0 0.73892152 water fraction, min, max = 0.025300664 7.1967341e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10873151 0 0.73892152 water fraction, min, max = 0.025319973 7.8725907e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10875082 0 0.73892152 water fraction, min, max = 0.025300664 7.1978814e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10873151 0 0.73892152 water fraction, min, max = 0.025319973 7.8738395e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4989553e-05, Final residual = 5.4041429e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4103309e-09, Final residual = 1.0957889e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10875082 0 0.73892152 water fraction, min, max = 0.025300664 7.1979921e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10873151 0 0.73892152 water fraction, min, max = 0.025319973 7.8739601e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10875082 0 0.73892152 water fraction, min, max = 0.025300664 7.1980026e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10873151 0 0.73892152 water fraction, min, max = 0.025319973 7.8739715e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0866087e-06, Final residual = 7.0054428e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0179339e-09, Final residual = 2.0099626e-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 = 0.10875082 0 0.73892152 water fraction, min, max = 0.025300664 -3.6341234e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10873151 0 0.73892152 water fraction, min, max = 0.025319973 -3.5974151e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10875082 0 0.73892152 water fraction, min, max = 0.025300664 2.7220645e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10873151 0 0.73892152 water fraction, min, max = 0.025319973 2.7220645e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3331759e-07, Final residual = 7.3118623e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3207241e-09, Final residual = 1.7136434e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1743.77 s ClockTime = 3468 s fluxAdjustedLocalCo Co mean: 0.0078561267 max: 0.59949062 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008497, dtInletScale=2.7021598e+15 -> dtScale=1.0008497 deltaT = 0.19223634 Time = 61.0648 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1087122 0 0.73892152 water fraction, min, max = 0.025339282 8.6125156e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10869289 0 0.73892152 water fraction, min, max = 0.025358591 9.4193408e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1087122 0 0.73892152 water fraction, min, max = 0.025339282 8.7553007e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10869289 0 0.73892152 water fraction, min, max = 0.025358591 9.5751259e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027074724, Final residual = 1.9105857e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.9115252e-08, Final residual = 5.7101579e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1087122 0 0.73892152 water fraction, min, max = 0.025339282 8.7694669e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10869289 0 0.73892152 water fraction, min, max = 0.025358591 9.5905613e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1087122 0 0.73892152 water fraction, min, max = 0.025339282 8.7708478e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10869289 0 0.73892152 water fraction, min, max = 0.025358591 9.5920639e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5038574e-05, Final residual = 5.4178816e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4271349e-09, Final residual = 1.1023169e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1087122 0 0.73892152 water fraction, min, max = 0.025339282 8.7709806e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10869289 0 0.73892152 water fraction, min, max = 0.025358591 9.5922086e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1087122 0 0.73892152 water fraction, min, max = 0.025339282 8.7709931e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10869289 0 0.73892152 water fraction, min, max = 0.025358591 9.5922222e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0578486e-06, Final residual = 6.7800391e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7899733e-09, Final residual = 1.8518521e-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 = 0.1087122 0 0.73892152 water fraction, min, max = 0.025339282 -3.7913808e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10869289 0 0.73892152 water fraction, min, max = 0.025358591 -3.7530841e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1087122 0 0.73892152 water fraction, min, max = 0.025339282 2.7220645e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10869289 0 0.73892152 water fraction, min, max = 0.025358591 2.7220645e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2958806e-07, Final residual = 7.0022365e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0104202e-09, Final residual = 1.6616396e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1749.17 s ClockTime = 3479 s fluxAdjustedLocalCo Co mean: 0.0078811828 max: 0.59925776 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0012386, dtInletScale=2.7021598e+15 -> dtScale=1.0012386 deltaT = 0.19223634 Time = 61.257 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 = 0.10867358 0 0.73892152 water fraction, min, max = 0.025377899 1.0489245e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10865428 0 0.73892152 water fraction, min, max = 0.025397208 1.1468952e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10867358 0 0.73892152 water fraction, min, max = 0.025377899 1.0662126e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10865428 0 0.73892152 water fraction, min, max = 0.025397208 1.1657526e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027011821, Final residual = 1.7694276e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.7702484e-08, Final residual = 5.3351157e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10867358 0 0.73892152 water fraction, min, max = 0.025377899 -6.3996492e-46 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10865428 0 0.73892152 water fraction, min, max = 0.025397208 -1.0462795e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10867358 0 0.73892152 water fraction, min, max = 0.025377899 2.7220645e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10865428 0 0.73892152 water fraction, min, max = 0.025397208 2.7220645e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.517372e-05, Final residual = 5.3255741e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3354032e-09, Final residual = 1.0154813e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10867358 0 0.73892152 water fraction, min, max = 0.025377899 1.0681043e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10865428 0 0.73892152 water fraction, min, max = 0.025397208 1.167813e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10867358 0 0.73892152 water fraction, min, max = 0.025377899 1.0681058e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10865428 0 0.73892152 water fraction, min, max = 0.025397208 1.1678146e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0958412e-06, Final residual = 6.560788e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5709264e-09, Final residual = 1.837686e-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 = 0.10867358 0 0.73892152 water fraction, min, max = 0.025377899 -5.4838495e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10865428 0 0.73892152 water fraction, min, max = 0.025397208 -5.428457e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10867358 0 0.73892152 water fraction, min, max = 0.025377899 2.7220645e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10865428 0 0.73892152 water fraction, min, max = 0.025397208 2.7220645e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5343055e-07, Final residual = 6.8741908e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8835341e-09, Final residual = 1.6444519e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1754.25 s ClockTime = 3489 s fluxAdjustedLocalCo Co mean: 0.0079069239 max: 0.59899556 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0016769, dtInletScale=2.7021598e+15 -> dtScale=1.0016769 deltaT = 0.19223634 Time = 61.4493 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10863497 0 0.73892152 water fraction, min, max = 0.025416517 1.2766983e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10861566 0 0.73892152 water fraction, min, max = 0.025435826 1.3955884e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10863497 0 0.73892152 water fraction, min, max = 0.025416517 1.2976176e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10861566 0 0.73892152 water fraction, min, max = 0.025435826 1.418401e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026972438, Final residual = 1.7208709e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.7217406e-08, Final residual = 5.4045799e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10863497 0 0.73892152 water fraction, min, max = 0.025416517 1.2996796e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10861566 0 0.73892152 water fraction, min, max = 0.025435826 1.4206466e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10863497 0 0.73892152 water fraction, min, max = 0.025416517 1.2998793e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10861566 0 0.73892152 water fraction, min, max = 0.025435826 1.4208637e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5115963e-05, Final residual = 4.8176116e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8215709e-09, Final residual = 8.4954873e-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 = 0.10863497 0 0.73892152 water fraction, min, max = 0.025416517 1.2998984e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10861566 0 0.73892152 water fraction, min, max = 0.025435826 1.4208845e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10863497 0 0.73892152 water fraction, min, max = 0.025416517 1.2999002e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10861566 0 0.73892152 water fraction, min, max = 0.025435826 1.4208865e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.137222e-06, Final residual = 6.5972192e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6107861e-09, Final residual = 2.0815929e-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 = 0.10863497 0 0.73892152 water fraction, min, max = 0.025416517 -6.3904019e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10861566 0 0.73892152 water fraction, min, max = 0.025435826 -6.3258524e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10863497 0 0.73892152 water fraction, min, max = 0.025416517 2.7220645e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10861566 0 0.73892152 water fraction, min, max = 0.025435826 2.7220645e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6631772e-07, Final residual = 6.7794507e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.784184e-09, Final residual = 1.724698e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1759.49 s ClockTime = 3500 s fluxAdjustedLocalCo Co mean: 0.0079326462 max: 0.59872147 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0021354, dtInletScale=2.7021598e+15 -> dtScale=1.0021354 deltaT = 0.19223634 Time = 61.6415 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10859635 0 0.73892152 water fraction, min, max = 0.025455135 1.5529722e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10857704 0 0.73892152 water fraction, min, max = 0.025474443 1.6971605e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10859635 0 0.73892152 water fraction, min, max = 0.025455135 1.5782703e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10857704 0 0.73892152 water fraction, min, max = 0.025474443 1.7247412e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026939393, Final residual = 1.6660167e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.6668897e-08, Final residual = 5.0862678e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10859635 0 0.73892152 water fraction, min, max = 0.025455135 -5.3634379e-46 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10857704 0 0.73892152 water fraction, min, max = 0.025474443 -9.0632856e-46 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10859635 0 0.73892152 water fraction, min, max = 0.025455135 2.7220645e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10857704 0 0.73892152 water fraction, min, max = 0.025474443 2.7220645e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5141455e-05, Final residual = 4.7113347e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7227905e-09, Final residual = 8.5449124e-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 = 0.10859635 0 0.73892152 water fraction, min, max = 0.025455135 1.5810185e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10857704 0 0.73892152 water fraction, min, max = 0.025474443 1.727733e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10859635 0 0.73892152 water fraction, min, max = 0.025455135 1.5810206e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10857704 0 0.73892152 water fraction, min, max = 0.025474443 1.7277353e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1369813e-06, Final residual = 6.7698579e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7865988e-09, Final residual = 2.0056445e-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 = 0.10859635 0 0.73892152 water fraction, min, max = 0.025455135 -9.9406318e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10857704 0 0.73892152 water fraction, min, max = 0.025474443 -9.8402214e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10859635 0 0.73892152 water fraction, min, max = 0.025455135 2.7220645e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10857704 0 0.73892152 water fraction, min, max = 0.025474443 2.7220645e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5664171e-07, Final residual = 7.1289843e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1401392e-09, Final residual = 1.798359e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1764.8 s ClockTime = 3510 s fluxAdjustedLocalCo Co mean: 0.0079550822 max: 0.59843424 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0026164, dtInletScale=2.7021598e+15 -> dtScale=1.0026164 deltaT = 0.19223634 Time = 61.8337 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10855773 0 0.73892152 water fraction, min, max = 0.025493752 1.8878697e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10853842 0 0.73892152 water fraction, min, max = 0.025513061 2.0626329e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10855773 0 0.73892152 water fraction, min, max = 0.025493752 1.9184445e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10853842 0 0.73892152 water fraction, min, max = 0.025513061 2.0959581e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002690615, Final residual = 1.5870668e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.5883456e-08, Final residual = 5.1130016e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10855773 0 0.73892152 water fraction, min, max = 0.025493752 1.9214386e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10853842 0 0.73892152 water fraction, min, max = 0.025513061 2.0992172e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10855773 0 0.73892152 water fraction, min, max = 0.025493752 1.9217267e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10853842 0 0.73892152 water fraction, min, max = 0.025513061 2.0995303e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.509376e-05, Final residual = 5.3520428e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3576119e-09, Final residual = 1.0263116e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10855773 0 0.73892152 water fraction, min, max = 0.025493752 1.921754e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10853842 0 0.73892152 water fraction, min, max = 0.025513061 2.0995601e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10855773 0 0.73892152 water fraction, min, max = 0.025493752 1.9217566e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10853842 0 0.73892152 water fraction, min, max = 0.025513061 2.0995629e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1280681e-06, Final residual = 6.6610338e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6781768e-09, Final residual = 1.803544e-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 = 0.10855773 0 0.73892152 water fraction, min, max = 0.025493752 -8.2584525e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10853842 0 0.73892152 water fraction, min, max = 0.025513061 -8.1750338e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10855773 0 0.73892152 water fraction, min, max = 0.025493752 2.7220645e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10853842 0 0.73892152 water fraction, min, max = 0.025513061 2.7220645e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5184038e-07, Final residual = 7.090224e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.10014e-09, Final residual = 1.6488664e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1769.97 s ClockTime = 3521 s fluxAdjustedLocalCo Co mean: 0.0079829497 max: 0.59813221 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0031227, dtInletScale=2.7021598e+15 -> dtScale=1.0031227 deltaT = 0.19276446 Time = 62.0265 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10851906 0 0.73892152 water fraction, min, max = 0.025532423 2.2941174e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1084997 0 0.73892152 water fraction, min, max = 0.025551785 2.506441e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10851906 0 0.73892152 water fraction, min, max = 0.025532423 2.3312551e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1084997 0 0.73892152 water fraction, min, max = 0.025551785 2.5469186e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002701365, Final residual = 1.5695224e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.5704085e-08, Final residual = 4.7979413e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10851906 0 0.73892152 water fraction, min, max = 0.025532423 -1.8544973e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1084997 0 0.73892152 water fraction, min, max = 0.025551785 -2.4400679e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10851906 0 0.73892152 water fraction, min, max = 0.025532423 2.7220645e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1084997 0 0.73892152 water fraction, min, max = 0.025551785 2.7220645e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4981245e-05, Final residual = 5.4094072e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4178495e-09, Final residual = 1.219798e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10851906 0 0.73892152 water fraction, min, max = 0.025532423 2.3352738e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1084997 0 0.73892152 water fraction, min, max = 0.025551785 2.5512924e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10851906 0 0.73892152 water fraction, min, max = 0.025532423 2.3352769e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1084997 0 0.73892152 water fraction, min, max = 0.025551785 2.5512958e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1153889e-06, Final residual = 6.7672708e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7813711e-09, Final residual = 1.7946103e-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 = 0.10851906 0 0.73892152 water fraction, min, max = 0.025532423 -5.320349e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1084997 0 0.73892152 water fraction, min, max = 0.025551785 -5.2666081e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10851906 0 0.73892152 water fraction, min, max = 0.025532423 2.7220645e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1084997 0 0.73892152 water fraction, min, max = 0.025551785 2.7220645e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4821819e-07, Final residual = 7.4506217e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4587515e-09, Final residual = 1.6115165e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1774.91 s ClockTime = 3531 s fluxAdjustedLocalCo Co mean: 0.0080344088 max: 0.59946195 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008976, dtInletScale=2.7021598e+15 -> dtScale=1.0008976 deltaT = 0.19276446 Time = 62.2193 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10848034 0 0.73892152 water fraction, min, max = 0.025571147 2.7870101e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10846098 0 0.73892152 water fraction, min, max = 0.025590508 3.0441885e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10848034 0 0.73892152 water fraction, min, max = 0.025571147 2.8318649e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10846098 0 0.73892152 water fraction, min, max = 0.025590508 3.0930653e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027074159, Final residual = 1.5686505e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.5692999e-08, Final residual = 4.9336686e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10848034 0 0.73892152 water fraction, min, max = 0.025571147 -2.8929137e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10846098 0 0.73892152 water fraction, min, max = 0.025590508 -3.3266962e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10848034 0 0.73892152 water fraction, min, max = 0.025571147 2.7220645e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10846098 0 0.73892152 water fraction, min, max = 0.025590508 2.7220645e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5113088e-05, Final residual = 5.0546932e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0668203e-09, Final residual = 9.8851187e-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 = 0.10848034 0 0.73892152 water fraction, min, max = 0.025571147 2.8367013e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10846098 0 0.73892152 water fraction, min, max = 0.025590508 3.0983278e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10848034 0 0.73892152 water fraction, min, max = 0.025571147 2.836705e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10846098 0 0.73892152 water fraction, min, max = 0.025590508 3.0983318e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.108576e-06, Final residual = 6.3639215e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3810251e-09, Final residual = 1.6443339e-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 = 0.10848034 0 0.73892152 water fraction, min, max = 0.025571147 -1.0246063e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10846098 0 0.73892152 water fraction, min, max = 0.025590508 -1.0142567e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10848034 0 0.73892152 water fraction, min, max = 0.025571147 2.7220645e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10846098 0 0.73892152 water fraction, min, max = 0.025590508 2.7220645e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.528668e-07, Final residual = 6.4162765e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4300859e-09, Final residual = 1.4873199e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1779.92 s ClockTime = 3541 s fluxAdjustedLocalCo Co mean: 0.0080625207 max: 0.5991433 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0014299, dtInletScale=2.7021598e+15 -> dtScale=1.0014299 deltaT = 0.19276446 Time = 62.412 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10844161 0 0.73892152 water fraction, min, max = 0.02560987 3.3837414e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10842225 0 0.73892152 water fraction, min, max = 0.025629232 3.6950633e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10844161 0 0.73892152 water fraction, min, max = 0.02560987 3.4378847e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10842225 0 0.73892152 water fraction, min, max = 0.025629232 3.754047e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027186782, Final residual = 1.6637448e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.6646685e-08, Final residual = 5.6342362e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10844161 0 0.73892152 water fraction, min, max = 0.02560987 3.4431512e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10842225 0 0.73892152 water fraction, min, max = 0.025629232 3.7597766e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10844161 0 0.73892152 water fraction, min, max = 0.02560987 3.4436545e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10842225 0 0.73892152 water fraction, min, max = 0.025629232 3.7603234e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5064722e-05, Final residual = 5.9579789e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9661943e-09, Final residual = 1.2812119e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10844161 0 0.73892152 water fraction, min, max = 0.02560987 3.4437019e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10842225 0 0.73892152 water fraction, min, max = 0.025629232 3.7603751e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10844161 0 0.73892152 water fraction, min, max = 0.02560987 3.4437063e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10842225 0 0.73892152 water fraction, min, max = 0.025629232 3.7603799e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1347824e-06, Final residual = 5.9616337e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9774379e-09, Final residual = 1.5005138e-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 = 0.10844161 0 0.73892152 water fraction, min, max = 0.02560987 -9.7036467e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10842225 0 0.73892152 water fraction, min, max = 0.025629232 -9.6056301e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10844161 0 0.73892152 water fraction, min, max = 0.02560987 2.7220645e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10842225 0 0.73892152 water fraction, min, max = 0.025629232 2.7220645e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5812842e-07, Final residual = 6.162433e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1782812e-09, Final residual = 1.4114594e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1785.22 s ClockTime = 3551 s fluxAdjustedLocalCo Co mean: 0.0080878704 max: 0.59882203 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0019671, dtInletScale=2.7021598e+15 -> dtScale=1.0019671 deltaT = 0.19276446 Time = 62.6048 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10840289 0 0.73892152 water fraction, min, max = 0.025648594 4.1057549e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10838353 0 0.73892152 water fraction, min, max = 0.025667956 4.4823936e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10840289 0 0.73892152 water fraction, min, max = 0.025648594 4.1710716e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10838353 0 0.73892152 water fraction, min, max = 0.025667956 4.5535322e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027175948, Final residual = 1.6345058e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.6353672e-08, Final residual = 5.5417969e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10840289 0 0.73892152 water fraction, min, max = 0.025648594 -5.0731342e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10838353 0 0.73892152 water fraction, min, max = 0.025667956 -5.9065163e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10840289 0 0.73892152 water fraction, min, max = 0.025648594 2.7220645e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10838353 0 0.73892152 water fraction, min, max = 0.025667956 2.7220645e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5207898e-05, Final residual = 5.4899037e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4965002e-09, Final residual = 1.0661609e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10840289 0 0.73892152 water fraction, min, max = 0.025648594 4.1780644e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10838353 0 0.73892152 water fraction, min, max = 0.025667956 4.5611373e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10840289 0 0.73892152 water fraction, min, max = 0.025648594 4.1780696e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10838353 0 0.73892152 water fraction, min, max = 0.025667956 4.561143e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1166047e-06, Final residual = 5.9926441e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0083711e-09, Final residual = 1.650966e-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 = 0.10840289 0 0.73892152 water fraction, min, max = 0.025648594 -1.1659464e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10838353 0 0.73892152 water fraction, min, max = 0.025667956 -1.1541691e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10840289 0 0.73892152 water fraction, min, max = 0.025648594 2.7220645e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10838353 0 0.73892152 water fraction, min, max = 0.025667956 2.7220645e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4965462e-07, Final residual = 6.1338244e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1463486e-09, Final residual = 1.503967e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1790.24 s ClockTime = 3561 s fluxAdjustedLocalCo Co mean: 0.0081208202 max: 0.59849881 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0025083, dtInletScale=2.7021598e+15 -> dtScale=1.0025083 deltaT = 0.19276446 Time = 62.7976 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10836417 0 0.73892152 water fraction, min, max = 0.025687318 4.9788333e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1083448 0 0.73892152 water fraction, min, max = 0.02570668 5.4342216e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10836417 0 0.73892152 water fraction, min, max = 0.025687318 5.0575828e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1083448 0 0.73892152 water fraction, min, max = 0.02570668 5.5199695e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027132321, Final residual = 1.5855347e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.5862607e-08, Final residual = 5.7320048e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10836417 0 0.73892152 water fraction, min, max = 0.025687318 -4.0538617e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1083448 0 0.73892152 water fraction, min, max = 0.02570668 -5.431169e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10836417 0 0.73892152 water fraction, min, max = 0.025687318 2.7220645e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1083448 0 0.73892152 water fraction, min, max = 0.02570668 2.7220645e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5025253e-05, Final residual = 6.463009e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4666713e-09, Final residual = 1.4262625e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10836417 0 0.73892152 water fraction, min, max = 0.025687318 5.0659838e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1083448 0 0.73892152 water fraction, min, max = 0.02570668 5.5291039e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10836417 0 0.73892152 water fraction, min, max = 0.025687318 5.0659901e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1083448 0 0.73892152 water fraction, min, max = 0.02570668 5.5291107e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.118192e-06, Final residual = 6.3325835e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3458291e-09, Final residual = 1.7200357e-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 = 0.10836417 0 0.73892152 water fraction, min, max = 0.025687318 -1.0113904e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1083448 0 0.73892152 water fraction, min, max = 0.02570668 -1.0011743e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10836417 0 0.73892152 water fraction, min, max = 0.025687318 2.7220645e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1083448 0 0.73892152 water fraction, min, max = 0.02570668 2.7220645e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5830413e-07, Final residual = 6.5825908e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6002391e-09, Final residual = 1.5532344e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1795.16 s ClockTime = 3571 s fluxAdjustedLocalCo Co mean: 0.0081485726 max: 0.59816884 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0030613, dtInletScale=2.7021598e+15 -> dtScale=1.0030613 deltaT = 0.19330291 Time = 62.9909 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10832539 0 0.73892152 water fraction, min, max = 0.025726095 6.0353686e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10830597 0 0.73892152 water fraction, min, max = 0.025745511 6.5873107e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10832539 0 0.73892152 water fraction, min, max = 0.025726095 6.1308e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10830597 0 0.73892152 water fraction, min, max = 0.025745511 6.6912214e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027136681, Final residual = 1.5209481e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.521939e-08, Final residual = 5.3123665e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10832539 0 0.73892152 water fraction, min, max = 0.025726095 -1.3201265e-44 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10830597 0 0.73892152 water fraction, min, max = 0.025745511 -1.3091241e-44 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10832539 0 0.73892152 water fraction, min, max = 0.025726095 2.7220645e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10830597 0 0.73892152 water fraction, min, max = 0.025745511 2.7220645e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5432238e-05, Final residual = 5.9445383e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.951256e-09, Final residual = 1.1201202e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10832539 0 0.73892152 water fraction, min, max = 0.025726095 6.1409784e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10830597 0 0.73892152 water fraction, min, max = 0.025745511 6.7022882e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10832539 0 0.73892152 water fraction, min, max = 0.025726095 6.140986e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10830597 0 0.73892152 water fraction, min, max = 0.025745511 6.7022964e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1576484e-06, Final residual = 6.2541006e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2664065e-09, Final residual = 1.6498049e-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 = 0.10832539 0 0.73892152 water fraction, min, max = 0.025726095 -2.4089874e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10830597 0 0.73892152 water fraction, min, max = 0.025745511 -2.3846542e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10832539 0 0.73892152 water fraction, min, max = 0.025726095 2.7220645e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10830597 0 0.73892152 water fraction, min, max = 0.025745511 2.7220645e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6859422e-07, Final residual = 6.507799e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5183552e-09, Final residual = 1.4873019e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1800.61 s ClockTime = 3582 s fluxAdjustedLocalCo Co mean: 0.0081932227 max: 0.59950293 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008291, dtInletScale=2.7021598e+15 -> dtScale=1.0008291 deltaT = 0.19330291 Time = 63.1842 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10828656 0 0.73892152 water fraction, min, max = 0.025764927 7.3141724e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10826714 0 0.73892152 water fraction, min, max = 0.025784343 7.9811008e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10828656 0 0.73892152 water fraction, min, max = 0.025764927 7.4291585e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10826714 0 0.73892152 water fraction, min, max = 0.025784343 8.1062733e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027104272, Final residual = 1.5104173e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.5115043e-08, Final residual = 5.3191964e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10828656 0 0.73892152 water fraction, min, max = 0.025764927 -1.0976648e-44 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10826714 0 0.73892152 water fraction, min, max = 0.025784343 -1.1594967e-44 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10828656 0 0.73892152 water fraction, min, max = 0.025764927 2.7220645e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10826714 0 0.73892152 water fraction, min, max = 0.025784343 2.7220645e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5383338e-05, Final residual = 6.0375749e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0404064e-09, Final residual = 1.1315927e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10828656 0 0.73892152 water fraction, min, max = 0.025764927 7.4413795e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10826714 0 0.73892152 water fraction, min, max = 0.025784343 8.1195578e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10828656 0 0.73892152 water fraction, min, max = 0.025764927 7.4413885e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10826714 0 0.73892152 water fraction, min, max = 0.025784343 8.1195676e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1908116e-06, Final residual = 6.8326653e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8446547e-09, Final residual = 1.7397966e-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 = 0.10828656 0 0.73892152 water fraction, min, max = 0.025764927 -2.1436459e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10826714 0 0.73892152 water fraction, min, max = 0.025784343 -2.1219929e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10828656 0 0.73892152 water fraction, min, max = 0.025764927 2.7220645e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10826714 0 0.73892152 water fraction, min, max = 0.025784343 2.7220645e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7662926e-07, Final residual = 7.010807e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0221991e-09, Final residual = 1.5614228e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1805.93 s ClockTime = 3593 s fluxAdjustedLocalCo Co mean: 0.0082203667 max: 0.59915346 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0014129, dtInletScale=2.7021598e+15 -> dtScale=1.0014129 deltaT = 0.19330291 Time = 63.3775 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10824772 0 0.73892152 water fraction, min, max = 0.025803759 8.8586604e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10822831 0 0.73892152 water fraction, min, max = 0.025823175 9.664056e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10824772 0 0.73892152 water fraction, min, max = 0.025803759 8.9971274e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10822831 0 0.73892152 water fraction, min, max = 0.025823175 9.8147533e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027090798, Final residual = 1.4728879e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.4739166e-08, Final residual = 5.4892359e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10824772 0 0.73892152 water fraction, min, max = 0.025803759 -8.6129377e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10822831 0 0.73892152 water fraction, min, max = 0.025823175 -9.8917801e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10824772 0 0.73892152 water fraction, min, max = 0.025803759 2.7220645e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10822831 0 0.73892152 water fraction, min, max = 0.025823175 2.7220645e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5409915e-05, Final residual = 6.2438355e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2434558e-09, Final residual = 1.1862465e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10824772 0 0.73892152 water fraction, min, max = 0.025803759 9.0117924e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10822831 0 0.73892152 water fraction, min, max = 0.025823175 9.830691e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10824772 0 0.73892152 water fraction, min, max = 0.025803759 9.0118031e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10822831 0 0.73892152 water fraction, min, max = 0.025823175 9.8307026e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1961967e-06, Final residual = 6.6012858e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6201763e-09, Final residual = 1.8096723e-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 = 0.10824772 0 0.73892152 water fraction, min, max = 0.025803759 -2.1137212e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10822831 0 0.73892152 water fraction, min, max = 0.025823175 -2.0923704e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10824772 0 0.73892152 water fraction, min, max = 0.025803759 2.7220645e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10822831 0 0.73892152 water fraction, min, max = 0.025823175 2.7220645e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7575039e-07, Final residual = 6.9981349e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0090585e-09, Final residual = 1.6631042e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1811.03 s ClockTime = 3603 s fluxAdjustedLocalCo Co mean: 0.0082462221 max: 0.5987987 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0020062, dtInletScale=2.7021598e+15 -> dtScale=1.0020062 deltaT = 0.19330291 Time = 63.5708 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10820889 0 0.73892152 water fraction, min, max = 0.025842591 1.0722939e-56 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10818948 0 0.73892152 water fraction, min, max = 0.025862007 1.1694982e-56 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10820889 0 0.73892152 water fraction, min, max = 0.025842591 1.0889585e-56 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10818948 0 0.73892152 water fraction, min, max = 0.025862007 1.1876304e-56 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027034338, Final residual = 1.4092973e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.4102898e-08, Final residual = 4.9840333e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10820889 0 0.73892152 water fraction, min, max = 0.025842591 -6.5227122e-44 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10818948 0 0.73892152 water fraction, min, max = 0.025862007 -6.4568262e-44 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10820889 0 0.73892152 water fraction, min, max = 0.025842591 2.7220645e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10818948 0 0.73892152 water fraction, min, max = 0.025862007 2.7220645e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5453899e-05, Final residual = 5.5510729e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5581121e-09, Final residual = 1.0426969e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10820889 0 0.73892152 water fraction, min, max = 0.025842591 1.0907173e-56 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10818948 0 0.73892152 water fraction, min, max = 0.025862007 1.1895413e-56 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10820889 0 0.73892152 water fraction, min, max = 0.025842591 1.0907186e-56 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10818948 0 0.73892152 water fraction, min, max = 0.025862007 1.1895427e-56 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1119943e-06, Final residual = 6.6513858e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6646631e-09, Final residual = 1.7129499e-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 = 0.10820889 0 0.73892152 water fraction, min, max = 0.025842591 -3.0431175e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10818948 0 0.73892152 water fraction, min, max = 0.025862007 -3.0123789e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10820889 0 0.73892152 water fraction, min, max = 0.025842591 2.7220645e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10818948 0 0.73892152 water fraction, min, max = 0.025862007 2.7220645e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4443514e-07, Final residual = 7.1215204e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1363134e-09, Final residual = 1.5023224e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1816.28 s ClockTime = 3614 s fluxAdjustedLocalCo Co mean: 0.0082726706 max: 0.59843038 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0026229, dtInletScale=2.7021598e+15 -> dtScale=1.0026229 deltaT = 0.19330291 Time = 63.7641 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10817006 0 0.73892152 water fraction, min, max = 0.025881423 1.2971911e-56 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10815065 0 0.73892152 water fraction, min, max = 0.025900839 1.41444e-56 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10817006 0 0.73892152 water fraction, min, max = 0.025881423 1.3172356e-56 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10815065 0 0.73892152 water fraction, min, max = 0.025900839 1.4362445e-56 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027062484, Final residual = 1.4830493e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.4836696e-08, Final residual = 5.0321538e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10817006 0 0.73892152 water fraction, min, max = 0.025881423 -9.7105735e-44 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10815065 0 0.73892152 water fraction, min, max = 0.025900839 -9.6124869e-44 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10817006 0 0.73892152 water fraction, min, max = 0.025881423 2.7220645e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10815065 0 0.73892152 water fraction, min, max = 0.025900839 2.7220645e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5756523e-05, Final residual = 5.098109e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1066794e-09, Final residual = 9.0376234e-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 = 0.10817006 0 0.73892152 water fraction, min, max = 0.025881423 1.3193437e-56 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10815065 0 0.73892152 water fraction, min, max = 0.025900839 1.4385345e-56 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10817006 0 0.73892152 water fraction, min, max = 0.025881423 1.3193452e-56 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10815065 0 0.73892152 water fraction, min, max = 0.025900839 1.4385361e-56 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1431866e-06, Final residual = 6.6792171e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6928662e-09, Final residual = 1.7393153e-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 = 0.10817006 0 0.73892152 water fraction, min, max = 0.025881423 -4.6509037e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10815065 0 0.73892152 water fraction, min, max = 0.025900839 -4.6039249e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10817006 0 0.73892152 water fraction, min, max = 0.025881423 2.7220645e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10815065 0 0.73892152 water fraction, min, max = 0.025900839 2.7220645e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5786926e-07, Final residual = 7.1790443e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.191799e-09, Final residual = 1.5718875e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1821.7 s ClockTime = 3625 s fluxAdjustedLocalCo Co mean: 0.0082986016 max: 0.59804667 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0032662, dtInletScale=2.7021598e+15 -> dtScale=1.0032662 deltaT = 0.19385206 Time = 63.9579 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10813117 0 0.73892152 water fraction, min, max = 0.02592031 1.5687075e-56 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1081117 0 0.73892152 water fraction, min, max = 0.025939781 1.710487e-56 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10813117 0 0.73892152 water fraction, min, max = 0.02592031 1.5929436e-56 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1081117 0 0.73892152 water fraction, min, max = 0.025939781 1.7368509e-56 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027216138, Final residual = 1.6164419e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.617169e-08, Final residual = 5.7890187e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10813117 0 0.73892152 water fraction, min, max = 0.02592031 -1.3226689e-44 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1081117 0 0.73892152 water fraction, min, max = 0.025939781 -1.5015725e-44 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10813117 0 0.73892152 water fraction, min, max = 0.02592031 2.7220645e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1081117 0 0.73892152 water fraction, min, max = 0.025939781 2.7220645e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5751713e-05, Final residual = 4.8249626e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8341861e-09, Final residual = 8.1243529e-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 = 0.10813117 0 0.73892152 water fraction, min, max = 0.02592031 1.5954922e-56 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1081117 0 0.73892152 water fraction, min, max = 0.025939781 1.7396194e-56 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10813117 0 0.73892152 water fraction, min, max = 0.02592031 1.595494e-56 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1081117 0 0.73892152 water fraction, min, max = 0.025939781 1.7396213e-56 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1674413e-06, Final residual = 6.6684302e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6781051e-09, Final residual = 1.7709676e-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 = 0.10813117 0 0.73892152 water fraction, min, max = 0.02592031 -2.8459995e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1081117 0 0.73892152 water fraction, min, max = 0.025939781 -2.8172521e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10813117 0 0.73892152 water fraction, min, max = 0.02592031 2.7220645e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1081117 0 0.73892152 water fraction, min, max = 0.025939781 2.7220645e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6360638e-07, Final residual = 7.3425699e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3531544e-09, Final residual = 1.5968142e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1827.54 s ClockTime = 3636 s fluxAdjustedLocalCo Co mean: 0.0083520155 max: 0.59934985 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0010848, dtInletScale=2.7021598e+15 -> dtScale=1.0010848 deltaT = 0.19385206 Time = 64.1518 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10809223 0 0.73892152 water fraction, min, max = 0.025959252 1.8965794e-56 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10807276 0 0.73892152 water fraction, min, max = 0.025978723 2.0674932e-56 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10809223 0 0.73892152 water fraction, min, max = 0.025959252 1.9257137e-56 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10807276 0 0.73892152 water fraction, min, max = 0.025978723 2.0991779e-56 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027177907, Final residual = 1.6265876e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.6271907e-08, Final residual = 5.3558597e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10809223 0 0.73892152 water fraction, min, max = 0.025959252 -1.3492558e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10807276 0 0.73892152 water fraction, min, max = 0.025978723 -1.335627e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10809223 0 0.73892152 water fraction, min, max = 0.025959252 2.7220645e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10807276 0 0.73892152 water fraction, min, max = 0.025978723 2.7220645e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.54623e-05, Final residual = 5.2889536e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2982426e-09, Final residual = 9.7333469e-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 = 0.10809223 0 0.73892152 water fraction, min, max = 0.025959252 1.9287666e-56 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10807276 0 0.73892152 water fraction, min, max = 0.025978723 2.1024934e-56 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10809223 0 0.73892152 water fraction, min, max = 0.025959252 1.9287688e-56 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10807276 0 0.73892152 water fraction, min, max = 0.025978723 2.1024958e-56 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.149447e-06, Final residual = 6.3917573e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4067549e-09, Final residual = 1.8859269e-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 = 0.10809223 0 0.73892152 water fraction, min, max = 0.025959252 -4.3423197e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10807276 0 0.73892152 water fraction, min, max = 0.025978723 -4.2984578e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10809223 0 0.73892152 water fraction, min, max = 0.025959252 2.7220645e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10807276 0 0.73892152 water fraction, min, max = 0.025978723 2.7220645e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5677655e-07, Final residual = 6.4835744e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4905541e-09, Final residual = 1.708191e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1833.19 s ClockTime = 3648 s fluxAdjustedLocalCo Co mean: 0.0083793368 max: 0.59895383 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0017467, dtInletScale=2.7021598e+15 -> dtScale=1.0017467 deltaT = 0.19385206 Time = 64.3456 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10805329 0 0.73892152 water fraction, min, max = 0.025998194 2.2916434e-56 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10803382 0 0.73892152 water fraction, min, max = 0.026017665 2.4975598e-56 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10805329 0 0.73892152 water fraction, min, max = 0.025998194 2.3266458e-56 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10803382 0 0.73892152 water fraction, min, max = 0.026017665 2.5356174e-56 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002713901, Final residual = 1.6131135e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.6138795e-08, Final residual = 5.3543873e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10805329 0 0.73892152 water fraction, min, max = 0.025998194 -9.43691e-44 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10803382 0 0.73892152 water fraction, min, max = 0.026017665 -9.3415877e-44 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10805329 0 0.73892152 water fraction, min, max = 0.025998194 2.7220645e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10803382 0 0.73892152 water fraction, min, max = 0.026017665 2.7220645e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5557648e-05, Final residual = 4.9879316e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9967237e-09, Final residual = 8.985858e-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 = 0.10805329 0 0.73892152 water fraction, min, max = 0.025998194 2.3303009e-56 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10803382 0 0.73892152 water fraction, min, max = 0.026017665 2.5395858e-56 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10805329 0 0.73892152 water fraction, min, max = 0.025998194 2.3303035e-56 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10803382 0 0.73892152 water fraction, min, max = 0.026017665 2.5395886e-56 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1150746e-06, Final residual = 6.6693284e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6796212e-09, Final residual = 1.7366276e-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 = 0.10805329 0 0.73892152 water fraction, min, max = 0.025998194 -3.7402652e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10803382 0 0.73892152 water fraction, min, max = 0.026017665 -3.7024847e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10805329 0 0.73892152 water fraction, min, max = 0.025998194 2.7220645e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10803382 0 0.73892152 water fraction, min, max = 0.026017665 2.7220645e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.430376e-07, Final residual = 6.6117906e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6279987e-09, Final residual = 1.5374434e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1838.32 s ClockTime = 3658 s fluxAdjustedLocalCo Co mean: 0.008405086 max: 0.59855474 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0024146, dtInletScale=2.7021598e+15 -> dtScale=1.0024146 deltaT = 0.19385206 Time = 64.5395 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10801435 0 0.73892152 water fraction, min, max = 0.026037137 2.7673965e-56 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10799488 0 0.73892152 water fraction, min, max = 0.026056608 3.0153418e-56 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10801435 0 0.73892152 water fraction, min, max = 0.026037137 2.8094253e-56 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10799488 0 0.73892152 water fraction, min, max = 0.026056608 3.0610282e-56 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027087082, Final residual = 1.5660772e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.5669284e-08, Final residual = 4.9996965e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10801435 0 0.73892152 water fraction, min, max = 0.026037137 -1.7132168e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10799488 0 0.73892152 water fraction, min, max = 0.026056608 -1.6959115e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10801435 0 0.73892152 water fraction, min, max = 0.026037137 2.7220645e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10799488 0 0.73892152 water fraction, min, max = 0.026056608 2.7220645e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5498976e-05, Final residual = 5.5151242e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5266214e-09, Final residual = 1.0597035e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10801435 0 0.73892152 water fraction, min, max = 0.026037137 2.8137987e-56 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10799488 0 0.73892152 water fraction, min, max = 0.026056608 3.0657755e-56 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10801435 0 0.73892152 water fraction, min, max = 0.026037137 2.8138018e-56 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10799488 0 0.73892152 water fraction, min, max = 0.026056608 3.0657788e-56 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1267855e-06, Final residual = 6.2799386e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2935292e-09, Final residual = 1.6143611e-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 = 0.10801435 0 0.73892152 water fraction, min, max = 0.026037137 -3.836412e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10799488 0 0.73892152 water fraction, min, max = 0.026056608 -3.7976604e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10801435 0 0.73892152 water fraction, min, max = 0.026037137 2.7220645e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10799488 0 0.73892152 water fraction, min, max = 0.026056608 2.7220645e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4520065e-07, Final residual = 6.5947849e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6055003e-09, Final residual = 1.422218e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1843.97 s ClockTime = 3670 s fluxAdjustedLocalCo Co mean: 0.0084328539 max: 0.59815468 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.003085, dtInletScale=2.7021598e+15 -> dtScale=1.003085 deltaT = 0.19441072 Time = 64.7339 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10797535 0 0.73892152 water fraction, min, max = 0.026076135 3.3407825e-56 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10795582 0 0.73892152 water fraction, min, max = 0.026095662 3.6400947e-56 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10797535 0 0.73892152 water fraction, min, max = 0.026076135 3.3915168e-56 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10795582 0 0.73892152 water fraction, min, max = 0.026095662 3.695244e-56 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027141488, Final residual = 1.5467323e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.5478552e-08, Final residual = 5.2020035e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10797535 0 0.73892152 water fraction, min, max = 0.026076135 -1.5455789e-44 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10795582 0 0.73892152 water fraction, min, max = 0.026095662 -1.6597885e-44 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10797535 0 0.73892152 water fraction, min, max = 0.026076135 2.7220645e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10795582 0 0.73892152 water fraction, min, max = 0.026095662 2.7220645e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5520787e-05, Final residual = 4.923397e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9304671e-09, Final residual = 8.7112661e-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 = 0.10797535 0 0.73892152 water fraction, min, max = 0.026076135 3.3967958e-56 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10795582 0 0.73892152 water fraction, min, max = 0.026095662 3.7009743e-56 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10797535 0 0.73892152 water fraction, min, max = 0.026076135 3.3967994e-56 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10795582 0 0.73892152 water fraction, min, max = 0.026095662 3.7009782e-56 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1249172e-06, Final residual = 6.612869e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6251514e-09, Final residual = 1.7441564e-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 = 0.10797535 0 0.73892152 water fraction, min, max = 0.026076135 -3.3741229e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10795582 0 0.73892152 water fraction, min, max = 0.026095662 -3.3400408e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10797535 0 0.73892152 water fraction, min, max = 0.026076135 2.7220645e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10795582 0 0.73892152 water fraction, min, max = 0.026095662 2.7220645e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4674137e-07, Final residual = 6.8801881e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8918193e-09, Final residual = 1.5346838e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1849.26 s ClockTime = 3680 s fluxAdjustedLocalCo Co mean: 0.0084862091 max: 0.59947972 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008679, dtInletScale=2.7021598e+15 -> dtScale=1.0008679 deltaT = 0.19441072 Time = 64.9283 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10793629 0 0.73892152 water fraction, min, max = 0.026115189 4.0319992e-56 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10791677 0 0.73892152 water fraction, min, max = 0.026134716 4.392195e-56 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10793629 0 0.73892152 water fraction, min, max = 0.026115189 4.0928827e-56 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10791677 0 0.73892152 water fraction, min, max = 0.026134716 4.4583614e-56 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027163163, Final residual = 1.5916116e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.5924627e-08, Final residual = 5.0216526e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10793629 0 0.73892152 water fraction, min, max = 0.026115189 -2.2236571e-44 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10791677 0 0.73892152 water fraction, min, max = 0.026134716 -2.2050218e-44 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10793629 0 0.73892152 water fraction, min, max = 0.026115189 2.7220645e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10791677 0 0.73892152 water fraction, min, max = 0.026134716 2.7220645e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5554154e-05, Final residual = 4.5523508e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.563979e-09, Final residual = 8.0430037e-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 = 0.10793629 0 0.73892152 water fraction, min, max = 0.026115189 4.0991957e-56 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10791677 0 0.73892152 water fraction, min, max = 0.026134716 4.4652124e-56 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10793629 0 0.73892152 water fraction, min, max = 0.026115189 4.0992001e-56 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10791677 0 0.73892152 water fraction, min, max = 0.026134716 4.4652171e-56 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1318408e-06, Final residual = 6.5579075e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5753119e-09, Final residual = 1.8342933e-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 = 0.10793629 0 0.73892152 water fraction, min, max = 0.026115189 -5.0779586e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10791677 0 0.73892152 water fraction, min, max = 0.026134716 -5.026666e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10793629 0 0.73892152 water fraction, min, max = 0.026115189 2.7220645e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10791677 0 0.73892152 water fraction, min, max = 0.026134716 2.7220645e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4225956e-07, Final residual = 6.7617655e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7743687e-09, Final residual = 1.5682408e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1854.8 s ClockTime = 3691 s fluxAdjustedLocalCo Co mean: 0.0085107222 max: 0.59908028 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0015352, dtInletScale=2.7021598e+15 -> dtScale=1.0015352 deltaT = 0.19441072 Time = 65.1227 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10789724 0 0.73892152 water fraction, min, max = 0.026154244 4.8634393e-56 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10787771 0 0.73892152 water fraction, min, max = 0.026173771 5.2966575e-56 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10789724 0 0.73892152 water fraction, min, max = 0.026154244 4.9364616e-56 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10787771 0 0.73892152 water fraction, min, max = 0.026173771 5.3759973e-56 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027123748, Final residual = 1.5095358e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.5103353e-08, Final residual = 5.1977568e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10789724 0 0.73892152 water fraction, min, max = 0.026154244 -1.956957e-44 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10787771 0 0.73892152 water fraction, min, max = 0.026173771 -2.0704495e-44 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10789724 0 0.73892152 water fraction, min, max = 0.026154244 2.7220645e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10787771 0 0.73892152 water fraction, min, max = 0.026173771 2.7220645e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5284762e-05, Final residual = 5.4440488e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.452211e-09, Final residual = 1.0817433e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10789724 0 0.73892152 water fraction, min, max = 0.026154244 4.944007e-56 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10787771 0 0.73892152 water fraction, min, max = 0.026173771 5.3841839e-56 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10789724 0 0.73892152 water fraction, min, max = 0.026154244 4.9440121e-56 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10787771 0 0.73892152 water fraction, min, max = 0.026173771 5.3841894e-56 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1363997e-06, Final residual = 6.5199932e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5349826e-09, Final residual = 1.791267e-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 = 0.10789724 0 0.73892152 water fraction, min, max = 0.026154244 -3.4195628e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10787771 0 0.73892152 water fraction, min, max = 0.026173771 -3.3850218e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10789724 0 0.73892152 water fraction, min, max = 0.026154244 2.7220645e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10787771 0 0.73892152 water fraction, min, max = 0.026173771 2.7220645e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5465036e-07, Final residual = 6.4771365e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4892731e-09, Final residual = 1.533423e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1860.55 s ClockTime = 3703 s fluxAdjustedLocalCo Co mean: 0.0085413607 max: 0.59868314 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0021996, dtInletScale=2.7021598e+15 -> dtScale=1.0021996 deltaT = 0.19441072 Time = 65.3171 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10785819 0 0.73892152 water fraction, min, max = 0.026193298 5.8629849e-56 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10783866 0 0.73892152 water fraction, min, max = 0.026212825 6.3837354e-56 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10785819 0 0.73892152 water fraction, min, max = 0.026193298 5.9505171e-56 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10783866 0 0.73892152 water fraction, min, max = 0.026212825 6.4788184e-56 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027121964, Final residual = 1.5361703e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.5371324e-08, Final residual = 5.0954655e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10785819 0 0.73892152 water fraction, min, max = 0.026193298 -2.4294624e-44 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10783866 0 0.73892152 water fraction, min, max = 0.026212825 -2.4871088e-44 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10785819 0 0.73892152 water fraction, min, max = 0.026193298 2.7220645e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10783866 0 0.73892152 water fraction, min, max = 0.026212825 2.7220645e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5230418e-05, Final residual = 6.1762837e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1881216e-09, Final residual = 1.3791675e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10785819 0 0.73892152 water fraction, min, max = 0.026193298 5.9595308e-56 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10783866 0 0.73892152 water fraction, min, max = 0.026212825 6.4885959e-56 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10785819 0 0.73892152 water fraction, min, max = 0.026193298 5.9595369e-56 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10783866 0 0.73892152 water fraction, min, max = 0.026212825 6.4886025e-56 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1118362e-06, Final residual = 6.3814325e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3912817e-09, Final residual = 1.6625275e-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 = 0.10785819 0 0.73892152 water fraction, min, max = 0.026193298 -2.5800098e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10783866 0 0.73892152 water fraction, min, max = 0.026212825 -2.5539491e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10785819 0 0.73892152 water fraction, min, max = 0.026193298 2.7220645e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10783866 0 0.73892152 water fraction, min, max = 0.026212825 2.7220645e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3874115e-07, Final residual = 6.4606557e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4709725e-09, Final residual = 1.3972782e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1866.45 s ClockTime = 3714 s fluxAdjustedLocalCo Co mean: 0.0085665526 max: 0.59828939 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0028592, dtInletScale=2.7021598e+15 -> dtScale=1.0028592 deltaT = 0.19441072 Time = 65.5115 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10781913 0 0.73892152 water fraction, min, max = 0.026232352 7.0639506e-56 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1077996 0 0.73892152 water fraction, min, max = 0.02625188 7.6895684e-56 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10781913 0 0.73892152 water fraction, min, max = 0.026232352 7.1688177e-56 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1077996 0 0.73892152 water fraction, min, max = 0.02625188 7.8034556e-56 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027188573, Final residual = 1.6726416e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.6732888e-08, Final residual = 5.3498441e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10781913 0 0.73892152 water fraction, min, max = 0.026232352 -1.7078907e-44 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1077996 0 0.73892152 water fraction, min, max = 0.02625188 -1.8868703e-44 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10781913 0 0.73892152 water fraction, min, max = 0.026232352 2.7220645e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1077996 0 0.73892152 water fraction, min, max = 0.02625188 2.7220645e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.550286e-05, Final residual = 5.5592128e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5660351e-09, Final residual = 1.1196415e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10781913 0 0.73892152 water fraction, min, max = 0.026232352 7.1795796e-56 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1077996 0 0.73892152 water fraction, min, max = 0.02625188 7.8151268e-56 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10781913 0 0.73892152 water fraction, min, max = 0.026232352 7.1795868e-56 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1077996 0 0.73892152 water fraction, min, max = 0.02625188 7.8151346e-56 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1469138e-06, Final residual = 6.5436576e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5636429e-09, Final residual = 1.6879178e-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 = 0.10781913 0 0.73892152 water fraction, min, max = 0.026232352 -3.3216531e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1077996 0 0.73892152 water fraction, min, max = 0.02625188 -3.2881011e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10781913 0 0.73892152 water fraction, min, max = 0.026232352 2.7220645e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1077996 0 0.73892152 water fraction, min, max = 0.02625188 2.7220645e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5158945e-07, Final residual = 6.8059253e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8106891e-09, Final residual = 1.3954693e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1871.61 s ClockTime = 3725 s fluxAdjustedLocalCo Co mean: 0.0085894727 max: 0.5978981 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0035155, dtInletScale=2.7021598e+15 -> dtScale=1.0035155 deltaT = 0.19498084 Time = 65.7065 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10778002 0 0.73892152 water fraction, min, max = 0.026271464 8.5081459e-56 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10776044 0 0.73892152 water fraction, min, max = 0.026291049 9.26171e-56 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10778002 0 0.73892152 water fraction, min, max = 0.026271464 8.6344646e-56 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10776044 0 0.73892152 water fraction, min, max = 0.026291049 9.3988942e-56 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002735105, Final residual = 1.7959596e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.7964603e-08, Final residual = 5.5877986e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10778002 0 0.73892152 water fraction, min, max = 0.026271464 -1.1905766e-44 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10776044 0 0.73892152 water fraction, min, max = 0.026291049 -1.5348286e-44 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10778002 0 0.73892152 water fraction, min, max = 0.026271464 2.7220645e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10776044 0 0.73892152 water fraction, min, max = 0.026291049 2.7220645e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5907337e-05, Final residual = 5.0703593e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.081969e-09, Final residual = 9.5164774e-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 = 0.10778002 0 0.73892152 water fraction, min, max = 0.026271464 8.6474286e-56 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10776044 0 0.73892152 water fraction, min, max = 0.026291049 9.4129539e-56 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10778002 0 0.73892152 water fraction, min, max = 0.026271464 8.6474373e-56 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10776044 0 0.73892152 water fraction, min, max = 0.026291049 9.4129633e-56 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1838696e-06, Final residual = 6.0977851e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1118317e-09, Final residual = 1.5077584e-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 = 0.10778002 0 0.73892152 water fraction, min, max = 0.026271464 -6.3416382e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10776044 0 0.73892152 water fraction, min, max = 0.026291049 -6.2775812e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10778002 0 0.73892152 water fraction, min, max = 0.026271464 2.7220645e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10776044 0 0.73892152 water fraction, min, max = 0.026291049 2.7220645e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6238924e-07, Final residual = 6.2416298e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2456882e-09, Final residual = 1.2784116e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1876.86 s ClockTime = 3735 s fluxAdjustedLocalCo Co mean: 0.0086425991 max: 0.59925726 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0012394, dtInletScale=2.7021598e+15 -> dtScale=1.0012394 deltaT = 0.19498084 Time = 65.9015 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10774085 0 0.73892152 water fraction, min, max = 0.026310633 1.0245267e-55 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10772127 0 0.73892152 water fraction, min, max = 0.026330218 1.1150084e-55 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10774085 0 0.73892152 water fraction, min, max = 0.026310633 1.0396519e-55 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10772127 0 0.73892152 water fraction, min, max = 0.026330218 1.1314309e-55 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027474496, Final residual = 2.0289738e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.0297331e-08, Final residual = 6.0903594e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10774085 0 0.73892152 water fraction, min, max = 0.026310633 1.0410588e-55 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10772127 0 0.73892152 water fraction, min, max = 0.026330218 1.1329565e-55 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10774085 0 0.73892152 water fraction, min, max = 0.026310633 1.0411873e-55 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10772127 0 0.73892152 water fraction, min, max = 0.026330218 1.1330957e-55 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5803087e-05, Final residual = 5.1969004e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2102221e-09, Final residual = 1.0346251e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10774085 0 0.73892152 water fraction, min, max = 0.026310633 1.0411989e-55 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10772127 0 0.73892152 water fraction, min, max = 0.026330218 1.1331083e-55 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10774085 0 0.73892152 water fraction, min, max = 0.026310633 1.0411999e-55 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10772127 0 0.73892152 water fraction, min, max = 0.026330218 1.1331094e-55 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2026959e-06, Final residual = 6.3911169e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4052267e-09, Final residual = 1.5489287e-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 = 0.10774085 0 0.73892152 water fraction, min, max = 0.026310633 -4.5590873e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10772127 0 0.73892152 water fraction, min, max = 0.026330218 -4.5130359e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10774085 0 0.73892152 water fraction, min, max = 0.026310633 2.7220645e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10772127 0 0.73892152 water fraction, min, max = 0.026330218 2.7220645e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7188447e-07, Final residual = 6.5526125e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5597611e-09, Final residual = 1.2743974e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1882.16 s ClockTime = 3746 s fluxAdjustedLocalCo Co mean: 0.0086645932 max: 0.59886105 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0019019, dtInletScale=2.7021598e+15 -> dtScale=1.0019019 deltaT = 0.19498084 Time = 66.0965 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10770168 0 0.73892152 water fraction, min, max = 0.026349802 1.2330131e-55 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1076821 0 0.73892152 water fraction, min, max = 0.026369387 1.3415958e-55 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10770168 0 0.73892152 water fraction, min, max = 0.026349802 1.251114e-55 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1076821 0 0.73892152 water fraction, min, max = 0.026369387 1.3612446e-55 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002745408, Final residual = 2.0618553e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.0627017e-08, Final residual = 6.1966216e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10770168 0 0.73892152 water fraction, min, max = 0.026349802 1.2527924e-55 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1076821 0 0.73892152 water fraction, min, max = 0.026369387 1.3630643e-55 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10770168 0 0.73892152 water fraction, min, max = 0.026349802 1.2529452e-55 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1076821 0 0.73892152 water fraction, min, max = 0.026369387 1.3632297e-55 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5799473e-05, Final residual = 4.9999644e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0105752e-09, Final residual = 9.8196341e-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 = 0.10770168 0 0.73892152 water fraction, min, max = 0.026349802 1.252959e-55 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1076821 0 0.73892152 water fraction, min, max = 0.026369387 1.3632447e-55 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10770168 0 0.73892152 water fraction, min, max = 0.026349802 1.2529602e-55 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1076821 0 0.73892152 water fraction, min, max = 0.026369387 1.363246e-55 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2180503e-06, Final residual = 7.0222898e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0414247e-09, Final residual = 1.723241e-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 = 0.10770168 0 0.73892152 water fraction, min, max = 0.026349802 -5.4509715e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1076821 0 0.73892152 water fraction, min, max = 0.026369387 -5.3959112e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10770168 0 0.73892152 water fraction, min, max = 0.026349802 2.7220645e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1076821 0 0.73892152 water fraction, min, max = 0.026369387 2.7220645e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7360814e-07, Final residual = 7.4494198e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4596706e-09, Final residual = 1.4648516e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1887.34 s ClockTime = 3757 s End Finalising parallel run