/*---------------------------------------------------------------------------*\ ========= | \\ / F ield | OpenFOAM: The Open Source CFD Toolbox \\ / O peration | Website: https://openfoam.org \\ / A nd | Version: 9 \\/ M anipulation | \*---------------------------------------------------------------------------*/ Build : 9-d87800e1bde0 Exec : upstreamFoam -parallel Date : Dec 15 2025 Time : 15:13:22 Host : "openfoam01" PID : 916831 I/O : uncollated Case : /mnt/efs/volume/simulations/thalis.oliveira/01KCHJVRW9NTWPWC8GYVQG4A9R nProcs : 2 Slaves : 1("openfoam01.916832") 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: 6.6070691e-10 max: 4.4076407e-08 surfaceFieldValue p_inlet: total faces = 1038 total area = 0.0011013083 surfaceFieldValue Qdot: total faces = 968 total area = 0.0010270389 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 = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975045 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975045 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975045 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975045 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1, Final residual = 4.9628841e-05, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.072561e-07, Final residual = 1.54546e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975046 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975046 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0034218014, Final residual = 2.2191444e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2259971e-07, Final residual = 9.5659813e-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 = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975046 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975046 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0020359e-08, Final residual = 2.465127e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.465103e-09, Final residual = 9.1469895e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975046 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975046 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1469794e-10, Final residual = 1.4268606e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4265799e-10, Final residual = 7.5592227e-11, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 4.49 s ClockTime = 18 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 1.4399999e-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 = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975048 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975049 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975048 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975049 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0035306457, Final residual = 2.603751e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.6202309e-07, Final residual = 2.9197809e-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 = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975048 -1.916153e-128 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975049 -1.8385958e-128 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975048 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975049 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9015623e-09, Final residual = 2.5790752e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5790397e-10, Final residual = 1.0566835e-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 = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975048 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975049 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975048 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975049 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0572446e-10, Final residual = 3.0270117e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0296069e-11, Final residual = 1.3708381e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 6.11 s ClockTime = 22 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 = 0.17383488 0 0.53873372 water fraction, min, max = 0.01497505 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975051 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.01497505 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975051 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1164082e-05, Final residual = 3.3034322e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.303415e-09, Final residual = 1.2746241e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.01497505 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975051 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.01497505 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975051 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2757983e-09, Final residual = 1.755566e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7554703e-10, Final residual = 1.0295825e-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 = 0.17383488 0 0.53873372 water fraction, min, max = 0.01497505 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975051 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.01497505 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975051 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.029851e-10, Final residual = 3.5915751e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5951907e-11, Final residual = 1.5677162e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 7.42 s ClockTime = 25 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 2.0735999e-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 = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975053 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975054 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975053 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975054 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0663628e-07, Final residual = 5.6534625e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.653829e-10, Final residual = 3.3057321e-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 = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975053 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975054 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975053 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975054 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3055883e-10, Final residual = 5.7752355e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.78027e-11, Final residual = 2.5364392e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8.6 s ClockTime = 28 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 = 2.4883198e-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 = 0.17383487 0 0.53873372 water fraction, min, max = 0.014975056 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383487 0 0.53873372 water fraction, min, max = 0.014975057 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383487 0 0.53873372 water fraction, min, max = 0.014975056 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383487 0 0.53873372 water fraction, min, max = 0.014975057 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8989531e-08, Final residual = 1.9186297e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.915851e-09, Final residual = 1.2290851e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383487 0 0.53873372 water fraction, min, max = 0.014975056 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383487 0 0.53873372 water fraction, min, max = 0.014975057 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383487 0 0.53873372 water fraction, min, max = 0.014975056 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383487 0 0.53873372 water fraction, min, max = 0.014975057 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2311115e-09, Final residual = 3.3509891e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3514133e-10, Final residual = 1.0848201e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 9.6 s ClockTime = 30 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 = 2.9859837e-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 = 0.17383487 0 0.53873372 water fraction, min, max = 0.014975059 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383487 0 0.53873372 water fraction, min, max = 0.014975061 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383487 0 0.53873372 water fraction, min, max = 0.014975059 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383487 0 0.53873372 water fraction, min, max = 0.014975061 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0959963e-08, Final residual = 1.9368864e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9301745e-09, Final residual = 9.7781473e-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 = 0.17383487 0 0.53873372 water fraction, min, max = 0.014975059 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383487 0 0.53873372 water fraction, min, max = 0.014975061 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383487 0 0.53873372 water fraction, min, max = 0.014975059 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383487 0 0.53873372 water fraction, min, max = 0.014975061 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8231309e-10, Final residual = 1.6500975e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6503163e-10, Final residual = 5.7282552e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 11.44 s ClockTime = 34 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 = 3.5831803e-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 = 0.17383487 0 0.53873372 water fraction, min, max = 0.014975064 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383486 0 0.53873372 water fraction, min, max = 0.014975066 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383487 0 0.53873372 water fraction, min, max = 0.014975064 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383486 0 0.53873372 water fraction, min, max = 0.014975066 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.717174e-08, Final residual = 2.334819e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3294647e-09, Final residual = 1.1294653e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383487 0 0.53873372 water fraction, min, max = 0.014975064 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383486 0 0.53873372 water fraction, min, max = 0.014975066 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383487 0 0.53873372 water fraction, min, max = 0.014975064 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383486 0 0.53873372 water fraction, min, max = 0.014975066 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1333972e-09, Final residual = 1.5512394e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5515218e-10, Final residual = 5.6440211e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 12.22 s ClockTime = 36 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 4.2998159e-05 Time = 0.000197989 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383486 0 0.53873372 water fraction, min, max = 0.014975069 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383486 0 0.53873372 water fraction, min, max = 0.014975072 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383486 0 0.53873372 water fraction, min, max = 0.014975069 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383486 0 0.53873372 water fraction, min, max = 0.014975072 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4534768e-08, Final residual = 2.8105073e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.807038e-09, Final residual = 1.4140575e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383486 0 0.53873372 water fraction, min, max = 0.014975069 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383486 0 0.53873372 water fraction, min, max = 0.014975072 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383486 0 0.53873372 water fraction, min, max = 0.014975069 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383486 0 0.53873372 water fraction, min, max = 0.014975072 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4172164e-09, Final residual = 1.9943038e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9945158e-10, Final residual = 6.5093204e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 13.59 s ClockTime = 39 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 = 5.1597783e-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 = 0.17383485 0 0.53873372 water fraction, min, max = 0.014975075 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383485 0 0.53873372 water fraction, min, max = 0.014975078 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383485 0 0.53873372 water fraction, min, max = 0.014975075 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383485 0 0.53873372 water fraction, min, max = 0.014975078 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3346351e-08, Final residual = 3.3790428e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3767922e-09, Final residual = 1.7091765e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383485 0 0.53873372 water fraction, min, max = 0.014975075 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383485 0 0.53873372 water fraction, min, max = 0.014975078 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383485 0 0.53873372 water fraction, min, max = 0.014975075 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383485 0 0.53873372 water fraction, min, max = 0.014975078 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7113824e-09, Final residual = 2.2999954e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2998417e-10, Final residual = 7.3193373e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 14.48 s ClockTime = 41 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 = 6.1917333e-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 = 0.17383485 0 0.53873372 water fraction, min, max = 0.014975083 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383484 0 0.53873372 water fraction, min, max = 0.014975087 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383485 0 0.53873372 water fraction, min, max = 0.014975083 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383484 0 0.53873372 water fraction, min, max = 0.014975087 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3928762e-08, Final residual = 4.0603777e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0591136e-09, Final residual = 2.0721778e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383485 0 0.53873372 water fraction, min, max = 0.014975083 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383484 0 0.53873372 water fraction, min, max = 0.014975087 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383485 0 0.53873372 water fraction, min, max = 0.014975083 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383484 0 0.53873372 water fraction, min, max = 0.014975087 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0739014e-09, Final residual = 2.7195377e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7191691e-10, Final residual = 8.4110897e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 15.47 s ClockTime = 43 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 = 7.4300783e-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 = 0.17383484 0 0.53873372 water fraction, min, max = 0.014975092 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383483 0 0.53873372 water fraction, min, max = 0.014975096 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383484 0 0.53873372 water fraction, min, max = 0.014975092 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383483 0 0.53873372 water fraction, min, max = 0.014975096 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6625742e-08, Final residual = 4.877803e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8768074e-09, Final residual = 2.5023852e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383484 0 0.53873372 water fraction, min, max = 0.014975092 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383483 0 0.53873372 water fraction, min, max = 0.014975096 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383484 0 0.53873372 water fraction, min, max = 0.014975092 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383483 0 0.53873372 water fraction, min, max = 0.014975096 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.503984e-09, Final residual = 3.2333543e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2327385e-10, Final residual = 9.834876e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 16.81 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 = 8.9160921e-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 = 0.17383483 0 0.53873372 water fraction, min, max = 0.014975102 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383482 0 0.53873372 water fraction, min, max = 0.014975108 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383483 0 0.53873372 water fraction, min, max = 0.014975102 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383482 0 0.53873372 water fraction, min, max = 0.014975108 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1858718e-08, Final residual = 5.8588074e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8581619e-09, Final residual = 3.0189487e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383483 0 0.53873372 water fraction, min, max = 0.014975102 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383482 0 0.53873372 water fraction, min, max = 0.014975108 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383483 0 0.53873372 water fraction, min, max = 0.014975102 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383482 0 0.53873372 water fraction, min, max = 0.014975108 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0201323e-09, Final residual = 3.8587495e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8592033e-10, Final residual = 1.1610058e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 17.95 s ClockTime = 49 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 0.00010699311 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 = 0.17383481 0 0.53873372 water fraction, min, max = 0.014975115 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383481 0 0.53873372 water fraction, min, max = 0.014975122 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383481 0 0.53873372 water fraction, min, max = 0.014975115 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383481 0 0.53873372 water fraction, min, max = 0.014975122 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1012678e-07, Final residual = 7.0358693e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0354208e-09, Final residual = 3.6373818e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383481 0 0.53873372 water fraction, min, max = 0.014975115 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383481 0 0.53873372 water fraction, min, max = 0.014975122 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383481 0 0.53873372 water fraction, min, max = 0.014975115 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383481 0 0.53873372 water fraction, min, max = 0.014975122 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6387631e-09, Final residual = 4.6002514e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6007496e-10, Final residual = 1.371137e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 18.72 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 = 0.00012839169 Time = 0.000710351 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1738348 0 0.53873372 water fraction, min, max = 0.014975131 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383479 0 0.53873372 water fraction, min, max = 0.014975139 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1738348 0 0.53873372 water fraction, min, max = 0.014975131 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383479 0 0.53873372 water fraction, min, max = 0.014975139 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3202896e-07, Final residual = 8.4482347e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.447917e-09, Final residual = 4.3804299e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1738348 0 0.53873372 water fraction, min, max = 0.014975131 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383479 0 0.53873372 water fraction, min, max = 0.014975139 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1738348 0 0.53873372 water fraction, min, max = 0.014975131 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383479 0 0.53873372 water fraction, min, max = 0.014975139 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3814903e-09, Final residual = 5.4928587e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4930529e-10, Final residual = 1.6240494e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 19.7 s ClockTime = 53 s fluxAdjustedLocalCo Co mean: 1.6383869e-09 max: 4.2258707e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=141982.57, dtInletScale=2.7021598e+15 -> dtScale=141982.57 deltaT = 0.00015406996 Time = 0.000864421 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383478 0 0.53873372 water fraction, min, max = 0.014975149 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383477 0 0.53873372 water fraction, min, max = 0.01497516 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383478 0 0.53873372 water fraction, min, max = 0.014975149 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383477 0 0.53873372 water fraction, min, max = 0.01497516 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5828847e-07, Final residual = 5.7925325e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7920979e-09, Final residual = 7.4833575e-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 = 0.17383478 0 0.53873372 water fraction, min, max = 0.014975149 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383477 0 0.53873372 water fraction, min, max = 0.01497516 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383478 0 0.53873372 water fraction, min, max = 0.014975149 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383477 0 0.53873372 water fraction, min, max = 0.01497516 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4927444e-10, Final residual = 2.3259492e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3273933e-10, Final residual = 8.1382297e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 21.01 s ClockTime = 56 s fluxAdjustedLocalCo Co mean: 1.2624338e-08 max: 5.0710792e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=118318.01, dtInletScale=2.7021598e+15 -> dtScale=118318.01 deltaT = 0.00018488391 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 = 0.17383476 0 0.53873372 water fraction, min, max = 0.014975172 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383475 0 0.53873372 water fraction, min, max = 0.014975184 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383476 0 0.53873372 water fraction, min, max = 0.014975172 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383475 0 0.53873372 water fraction, min, max = 0.014975184 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8969684e-07, Final residual = 7.0567625e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0566738e-09, Final residual = 9.2977229e-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 = 0.17383476 0 0.53873372 water fraction, min, max = 0.014975172 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383475 0 0.53873372 water fraction, min, max = 0.014975184 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383476 0 0.53873372 water fraction, min, max = 0.014975172 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383475 0 0.53873372 water fraction, min, max = 0.014975184 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.311591e-10, Final residual = 2.8227077e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8254361e-10, Final residual = 9.844567e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 21.92 s ClockTime = 58 s fluxAdjustedLocalCo Co mean: 3.4664831e-08 max: 6.0853463e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=98597.511, dtInletScale=2.7021598e+15 -> dtScale=98597.511 deltaT = 0.0002218606 Time = 0.00127117 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383473 0 0.53873372 water fraction, min, max = 0.014975199 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383472 0 0.53873372 water fraction, min, max = 0.014975213 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383473 0 0.53873372 water fraction, min, max = 0.014975199 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383472 0 0.53873372 water fraction, min, max = 0.014975213 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2740508e-07, Final residual = 8.4478024e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4480033e-09, Final residual = 1.1024166e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383473 0 0.53873372 water fraction, min, max = 0.014975199 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383472 0 0.53873372 water fraction, min, max = 0.014975213 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383473 0 0.53873372 water fraction, min, max = 0.014975199 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383472 0 0.53873372 water fraction, min, max = 0.014975213 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1038652e-09, Final residual = 3.3605017e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3617936e-10, Final residual = 1.1421276e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 22.87 s ClockTime = 60 s fluxAdjustedLocalCo Co mean: 5.7421423e-08 max: 7.3024885e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=82163.772, dtInletScale=2.7021598e+15 -> dtScale=82163.772 deltaT = 0.00026623256 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 = 0.1738347 0 0.53873372 water fraction, min, max = 0.014975231 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383468 0 0.53873372 water fraction, min, max = 0.014975248 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1738347 0 0.53873372 water fraction, min, max = 0.014975231 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383468 0 0.53873372 water fraction, min, max = 0.014975248 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7262116e-07, Final residual = 1.4625112e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4627288e-09, Final residual = 3.6030593e-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 = 0.1738347 0 0.53873372 water fraction, min, max = 0.014975231 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383468 0 0.53873372 water fraction, min, max = 0.014975248 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1738347 0 0.53873372 water fraction, min, max = 0.014975231 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383468 0 0.53873372 water fraction, min, max = 0.014975248 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5860227e-10, Final residual = 8.8380722e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8908132e-11, Final residual = 2.7964609e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 23.77 s ClockTime = 62 s fluxAdjustedLocalCo Co mean: 7.6275227e-08 max: 8.76309e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=68468.999, dtInletScale=2.7021598e+15 -> dtScale=68468.999 deltaT = 0.00031947889 Time = 0.00185688 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383466 0 0.53873372 water fraction, min, max = 0.01497527 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383464 0 0.53873372 water fraction, min, max = 0.014975291 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383466 0 0.53873372 water fraction, min, max = 0.01497527 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383464 0 0.53873372 water fraction, min, max = 0.014975291 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2675228e-07, Final residual = 1.7246378e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7245956e-09, Final residual = 4.2600632e-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 = 0.17383466 0 0.53873372 water fraction, min, max = 0.01497527 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383464 0 0.53873372 water fraction, min, max = 0.014975291 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383466 0 0.53873372 water fraction, min, max = 0.01497527 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383464 0 0.53873372 water fraction, min, max = 0.014975291 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2382323e-10, Final residual = 1.047623e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0561313e-10, Final residual = 3.2938878e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 24.93 s ClockTime = 64 s fluxAdjustedLocalCo Co mean: 9.7055926e-08 max: 1.0515859e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=57056.678, dtInletScale=2.7021598e+15 -> dtScale=57056.678 deltaT = 0.0003833745 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 = 0.17383461 0 0.53873372 water fraction, min, max = 0.014975316 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383459 0 0.53873372 water fraction, min, max = 0.014975341 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383461 0 0.53873372 water fraction, min, max = 0.014975316 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383459 0 0.53873372 water fraction, min, max = 0.014975341 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9173718e-07, Final residual = 2.0740207e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0743501e-09, Final residual = 5.1132822e-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 = 0.17383461 0 0.53873372 water fraction, min, max = 0.014975316 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383459 0 0.53873372 water fraction, min, max = 0.014975341 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383461 0 0.53873372 water fraction, min, max = 0.014975316 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383459 0 0.53873372 water fraction, min, max = 0.014975341 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0768881e-10, Final residual = 1.2695833e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2796014e-10, Final residual = 4.0128868e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 26.59 s ClockTime = 68 s fluxAdjustedLocalCo Co mean: 1.1976304e-07 max: 1.2619252e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=47546.4, dtInletScale=2.7021598e+15 -> dtScale=47546.4 deltaT = 0.00046004903 Time = 0.0027003 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383456 0 0.53873372 water fraction, min, max = 0.014975372 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383453 0 0.53873372 water fraction, min, max = 0.014975402 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383456 0 0.53873372 water fraction, min, max = 0.014975372 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383453 0 0.53873372 water fraction, min, max = 0.014975402 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6965314e-07, Final residual = 2.4839377e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4839696e-09, Final residual = 6.1173482e-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 = 0.17383456 0 0.53873372 water fraction, min, max = 0.014975372 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383453 0 0.53873372 water fraction, min, max = 0.014975402 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383456 0 0.53873372 water fraction, min, max = 0.014975372 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383453 0 0.53873372 water fraction, min, max = 0.014975402 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0669673e-10, Final residual = 1.5241135e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5309233e-10, Final residual = 4.7817633e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 27.77 s ClockTime = 70 s fluxAdjustedLocalCo Co mean: 1.4614275e-07 max: 1.5143416e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=39621.179, dtInletScale=2.7021598e+15 -> dtScale=39621.179 deltaT = 0.00055205866 Time = 0.00325236 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383449 0 0.53873372 water fraction, min, max = 0.014975438 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383445 0 0.53873372 water fraction, min, max = 0.014975475 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383449 0 0.53873372 water fraction, min, max = 0.014975438 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383445 0 0.53873372 water fraction, min, max = 0.014975475 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6309031e-07, Final residual = 2.9750775e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9753112e-09, Final residual = 7.325536e-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 = 0.17383449 0 0.53873372 water fraction, min, max = 0.014975438 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383445 0 0.53873372 water fraction, min, max = 0.014975475 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383449 0 0.53873372 water fraction, min, max = 0.014975438 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383445 0 0.53873372 water fraction, min, max = 0.014975475 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2545521e-10, Final residual = 1.8284742e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8325013e-10, Final residual = 5.7299612e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 28.63 s ClockTime = 72 s fluxAdjustedLocalCo Co mean: 1.7640156e-07 max: 1.8172563e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=33016.807, dtInletScale=2.7021598e+15 -> dtScale=33016.807 deltaT = 0.00066246962 Time = 0.00391483 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383441 0 0.53873372 water fraction, min, max = 0.014975519 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383437 0 0.53873372 water fraction, min, max = 0.014975562 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383441 0 0.53873372 water fraction, min, max = 0.014975519 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383437 0 0.53873372 water fraction, min, max = 0.014975562 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7515457e-07, Final residual = 3.5642577e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5645871e-09, Final residual = 8.7717746e-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 = 0.17383441 0 0.53873372 water fraction, min, max = 0.014975519 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383437 0 0.53873372 water fraction, min, max = 0.014975562 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383441 0 0.53873372 water fraction, min, max = 0.014975519 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383437 0 0.53873372 water fraction, min, max = 0.014975562 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6747556e-10, Final residual = 2.1851919e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1863368e-10, Final residual = 6.8892129e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 30.09 s ClockTime = 75 s fluxAdjustedLocalCo Co mean: 2.1235701e-07 max: 2.1807726e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=27513.184, dtInletScale=2.7021598e+15 -> dtScale=27513.184 deltaT = 0.00079496355 Time = 0.00470979 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383431 0 0.53873372 water fraction, min, max = 0.014975615 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383426 0 0.53873372 water fraction, min, max = 0.014975667 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383431 0 0.53873372 water fraction, min, max = 0.014975615 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383426 0 0.53873372 water fraction, min, max = 0.014975667 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0957249e-07, Final residual = 4.271539e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2716288e-09, Final residual = 1.050805e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383431 0 0.53873372 water fraction, min, max = 0.014975615 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383426 0 0.53873372 water fraction, min, max = 0.014975667 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383431 0 0.53873372 water fraction, min, max = 0.014975615 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383426 0 0.53873372 water fraction, min, max = 0.014975667 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0377523e-09, Final residual = 2.6262981e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6282376e-10, Final residual = 8.2162098e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 31.18 s ClockTime = 78 s fluxAdjustedLocalCo Co mean: 2.5535367e-07 max: 2.6170245e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=22926.801, dtInletScale=2.7021598e+15 -> dtScale=22926.801 deltaT = 0.0009539536 Time = 0.00566375 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1738342 0 0.53873372 water fraction, min, max = 0.01497573 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383414 0 0.53873372 water fraction, min, max = 0.014975793 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1738342 0 0.53873372 water fraction, min, max = 0.01497573 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383414 0 0.53873372 water fraction, min, max = 0.014975793 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7081773e-07, Final residual = 5.11994e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1201527e-09, Final residual = 1.2595237e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1738342 0 0.53873372 water fraction, min, max = 0.01497573 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383414 0 0.53873372 water fraction, min, max = 0.014975793 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1738342 0 0.53873372 water fraction, min, max = 0.01497573 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383414 0 0.53873372 water fraction, min, max = 0.014975793 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2412775e-09, Final residual = 3.1445811e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.155772e-10, Final residual = 9.920668e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 31.96 s ClockTime = 80 s fluxAdjustedLocalCo Co mean: 3.0833419e-07 max: 3.1405609e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=19104.867, dtInletScale=2.7021598e+15 -> dtScale=19104.867 deltaT = 0.001144742 Time = 0.00680849 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383406 0 0.53873372 water fraction, min, max = 0.014975869 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383398 0 0.53873372 water fraction, min, max = 0.014975944 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383406 0 0.53873372 water fraction, min, max = 0.014975869 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383398 0 0.53873372 water fraction, min, max = 0.014975944 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1642613e-06, Final residual = 6.1374392e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1374546e-09, Final residual = 1.509179e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383406 0 0.53873372 water fraction, min, max = 0.014975869 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383398 0 0.53873372 water fraction, min, max = 0.014975944 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383406 0 0.53873372 water fraction, min, max = 0.014975869 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383398 0 0.53873372 water fraction, min, max = 0.014975944 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4827426e-09, Final residual = 3.7643801e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7659509e-10, Final residual = 1.1799099e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 32.83 s ClockTime = 81 s fluxAdjustedLocalCo Co mean: 3.7040808e-07 max: 3.7688675e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=15919.901, dtInletScale=2.7021598e+15 -> dtScale=15919.901 deltaT = 0.001373686 Time = 0.00818217 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383389 0 0.53873372 water fraction, min, max = 0.014976035 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1738338 0 0.53873372 water fraction, min, max = 0.014976126 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383389 0 0.53873372 water fraction, min, max = 0.014976035 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1738338 0 0.53873372 water fraction, min, max = 0.014976126 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3963512e-06, Final residual = 7.3597607e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3598957e-09, Final residual = 1.8095619e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383389 0 0.53873372 water fraction, min, max = 0.014976035 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1738338 0 0.53873372 water fraction, min, max = 0.014976126 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383389 0 0.53873372 water fraction, min, max = 0.014976035 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1738338 0 0.53873372 water fraction, min, max = 0.014976126 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7737698e-09, Final residual = 4.5231904e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5246358e-10, Final residual = 1.4178971e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 34.04 s ClockTime = 84 s fluxAdjustedLocalCo Co mean: 4.4560169e-07 max: 4.5229174e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=13265.774, dtInletScale=2.7021598e+15 -> dtScale=13265.774 deltaT = 0.0016484153 Time = 0.00983059 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383369 0 0.53873372 water fraction, min, max = 0.014976234 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383359 0 0.53873372 water fraction, min, max = 0.014976343 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383369 0 0.53873372 water fraction, min, max = 0.014976234 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383359 0 0.53873372 water fraction, min, max = 0.014976343 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6748206e-06, Final residual = 8.8250281e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8248713e-09, Final residual = 2.1694794e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383369 0 0.53873372 water fraction, min, max = 0.014976234 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383359 0 0.53873372 water fraction, min, max = 0.014976343 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383369 0 0.53873372 water fraction, min, max = 0.014976234 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383359 0 0.53873372 water fraction, min, max = 0.014976343 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1201783e-09, Final residual = 5.4214808e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4285527e-10, Final residual = 1.7064409e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 34.84 s ClockTime = 86 s fluxAdjustedLocalCo Co mean: 5.3583907e-07 max: 5.4278937e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=11054.012, dtInletScale=2.7021598e+15 -> dtScale=11054.012 deltaT = 0.0019780893 Time = 0.0118087 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383346 0 0.53873372 water fraction, min, max = 0.014976474 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383332 0 0.53873372 water fraction, min, max = 0.014976604 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383346 0 0.53873372 water fraction, min, max = 0.014976474 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383332 0 0.53873372 water fraction, min, max = 0.014976604 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0089634e-06, Final residual = 4.3567958e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3571566e-09, Final residual = 5.6573824e-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 = 0.17383346 0 0.53873372 water fraction, min, max = 0.014976474 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383332 0 0.53873372 water fraction, min, max = 0.014976604 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383346 0 0.53873372 water fraction, min, max = 0.014976474 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383332 0 0.53873372 water fraction, min, max = 0.014976604 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4882368e-10, Final residual = 2.693007e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7005059e-10, Final residual = 9.48236e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 36.02 s ClockTime = 88 s fluxAdjustedLocalCo Co mean: 6.4373497e-07 max: 6.5140457e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=9210.8657, dtInletScale=2.7021598e+15 -> dtScale=9210.8657 deltaT = 0.0023737006 Time = 0.0141824 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383317 0 0.53873372 water fraction, min, max = 0.014976761 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383301 0 0.53873372 water fraction, min, max = 0.014976918 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383317 0 0.53873372 water fraction, min, max = 0.014976761 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383301 0 0.53873372 water fraction, min, max = 0.014976918 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4099894e-06, Final residual = 5.238165e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2379238e-09, Final residual = 6.8112376e-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 = 0.17383317 0 0.53873372 water fraction, min, max = 0.014976761 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383301 0 0.53873372 water fraction, min, max = 0.014976918 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383317 0 0.53873372 water fraction, min, max = 0.014976761 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383301 0 0.53873372 water fraction, min, max = 0.014976918 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1693555e-10, Final residual = 3.4617337e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4712306e-10, Final residual = 1.2252728e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 36.98 s ClockTime = 90 s fluxAdjustedLocalCo Co mean: 7.7384215e-07 max: 7.8177021e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=7674.8895, dtInletScale=2.7021598e+15 -> dtScale=7674.8895 deltaT = 0.0028484359 Time = 0.0170308 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383282 0 0.53873372 water fraction, min, max = 0.014977106 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383264 0 0.53873372 water fraction, min, max = 0.014977294 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383282 0 0.53873372 water fraction, min, max = 0.014977106 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383264 0 0.53873372 water fraction, min, max = 0.014977294 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8911893e-06, Final residual = 6.2859261e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2864869e-09, Final residual = 8.1740319e-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 = 0.17383282 0 0.53873372 water fraction, min, max = 0.014977106 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383264 0 0.53873372 water fraction, min, max = 0.014977294 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383282 0 0.53873372 water fraction, min, max = 0.014977106 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383264 0 0.53873372 water fraction, min, max = 0.014977294 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0357519e-09, Final residual = 4.4727748e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.480042e-10, Final residual = 1.5714166e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 37.74 s ClockTime = 92 s fluxAdjustedLocalCo Co mean: 9.2924757e-07 max: 9.3824785e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=6394.8988, dtInletScale=2.7021598e+15 -> dtScale=6394.8988 deltaT = 0.0034181095 Time = 0.0204489 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383241 0 0.53873372 water fraction, min, max = 0.014977519 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383218 0 0.53873372 water fraction, min, max = 0.014977745 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383241 0 0.53873372 water fraction, min, max = 0.014977519 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383218 0 0.53873372 water fraction, min, max = 0.014977745 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4686603e-06, Final residual = 7.5452106e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5456286e-09, Final residual = 9.8119292e-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 = 0.17383241 0 0.53873372 water fraction, min, max = 0.014977519 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383218 0 0.53873372 water fraction, min, max = 0.014977745 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383241 0 0.53873372 water fraction, min, max = 0.014977519 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383218 0 0.53873372 water fraction, min, max = 0.014977745 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3298294e-09, Final residual = 5.7823721e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7872436e-10, Final residual = 2.0375663e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 38.65 s ClockTime = 93 s fluxAdjustedLocalCo Co mean: 1.1164216e-06 max: 0.00011260732 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=5328.2504, dtInletScale=2.7021598e+15 -> dtScale=5328.2504 deltaT = 0.0041017118 Time = 0.0245506 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383191 0 0.53873372 water fraction, min, max = 0.014978016 1.8552377e-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 = 0.17383164 0 0.53873372 water fraction, min, max = 0.014978286 1.2241231e-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 = 0.17383191 0 0.53873372 water fraction, min, max = 0.014978016 5.7129454e-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 = 0.17383164 0 0.53873372 water fraction, min, max = 0.014978286 3.1067212e-312 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1617068e-06, Final residual = 9.0578799e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0577302e-09, Final residual = 1.1778881e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383191 0 0.53873372 water fraction, min, max = 0.014978016 8.1033371e-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 = 0.17383164 0 0.53873372 water fraction, min, max = 0.014978286 4.2167022e-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 = 0.17383191 0 0.53873372 water fraction, min, max = 0.014978016 1.7360983e-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 = 0.17383164 0 0.53873372 water fraction, min, max = 0.014978286 8.7005178e-313 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7276871e-09, Final residual = 7.5515885e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5657611e-10, Final residual = 2.5656242e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 39.66 s ClockTime = 96 s fluxAdjustedLocalCo Co mean: 1.3417308e-06 max: 0.00013515411 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=4439.3767, dtInletScale=2.7021598e+15 -> dtScale=4439.3767 deltaT = 0.0049220401 Time = 0.0294727 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383132 0 0.53873372 water fraction, min, max = 0.014978611 5.9010161e-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 = 0.17383099 0 0.53873372 water fraction, min, max = 0.014978936 3.8900881e-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 = 0.17383132 0 0.53873372 water fraction, min, max = 0.014978611 1.8135954e-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 = 0.17383099 0 0.53873372 water fraction, min, max = 0.014978936 9.8541624e-307 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9934958e-06, Final residual = 2.0701235e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0711733e-09, Final residual = 1.0494876e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383132 0 0.53873372 water fraction, min, max = 0.014978611 3.9732148e-306 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383099 0 0.53873372 water fraction, min, max = 0.014978936 2.0667638e-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 = 0.17383132 0 0.53873372 water fraction, min, max = 0.014978611 8.5015812e-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 = 0.17383099 0 0.53873372 water fraction, min, max = 0.014978936 4.2573336e-304 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2574433e-09, Final residual = 3.5688074e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5740786e-10, Final residual = 3.3313816e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 40.43 s ClockTime = 97 s fluxAdjustedLocalCo Co mean: 1.6120813e-06 max: 0.00016222188 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=3698.6381, dtInletScale=2.7021598e+15 -> dtScale=3698.6381 deltaT = 0.0059064074 Time = 0.0353791 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1738306 0 0.53873372 water fraction, min, max = 0.014979326 4.2573336e-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 = 0.17383021 0 0.53873372 water fraction, min, max = 0.014979716 4.2573336e-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 = 0.1738306 0 0.53873372 water fraction, min, max = 0.014979326 4.2573336e-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 = 0.17383021 0 0.53873372 water fraction, min, max = 0.014979716 4.2573336e-304 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9919473e-06, Final residual = 2.4926525e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4928415e-09, Final residual = 1.2729154e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1738306 0 0.53873372 water fraction, min, max = 0.014979326 1.8876952e-300 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383021 0 0.53873372 water fraction, min, max = 0.014979716 9.8111976e-300 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1738306 0 0.53873372 water fraction, min, max = 0.014979326 4.0325461e-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 = 0.17383021 0 0.53873372 water fraction, min, max = 0.014979716 2.0181403e-298 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3035662e-09, Final residual = 5.1360642e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1410863e-10, Final residual = 5.6019376e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 41.29 s ClockTime = 99 s fluxAdjustedLocalCo Co mean: 1.9359638e-06 max: 0.00019471881 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=3081.3664, dtInletScale=2.7021598e+15 -> dtScale=3081.3664 deltaT = 0.0070876303 Time = 0.0424667 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382975 0 0.53873372 water fraction, min, max = 0.014980184 1.1521054e-297 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382928 0 0.53873372 water fraction, min, max = 0.014980651 6.4601453e-297 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382975 0 0.53873372 water fraction, min, max = 0.014980184 2.9336199e-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 = 0.17382928 0 0.53873372 water fraction, min, max = 0.014980651 1.5831187e-295 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1911709e-06, Final residual = 2.9972428e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9978328e-09, Final residual = 1.532744e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382975 0 0.53873372 water fraction, min, max = 0.014980184 1.5823963e-297 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382928 0 0.53873372 water fraction, min, max = 0.014980651 7.3749527e-297 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382975 0 0.53873372 water fraction, min, max = 0.014980184 2.9667276e-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 = 0.17382928 0 0.53873372 water fraction, min, max = 0.014980651 1.4759642e-295 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7008541e-09, Final residual = 8.545521e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5521083e-10, Final residual = 1.0097066e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 42.51 s ClockTime = 101 s fluxAdjustedLocalCo Co mean: 2.323835e-06 max: 0.00023373828 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2566.9737, dtInletScale=2.7021598e+15 -> dtScale=2566.9737 deltaT = 0.0085050721 Time = 0.0509718 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382872 0 0.53873372 water fraction, min, max = 0.014981213 2.6376684e-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 = 0.17382815 0 0.53873372 water fraction, min, max = 0.014981774 1.7355852e-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 = 0.17382872 0 0.53873372 water fraction, min, max = 0.014981213 8.0749633e-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 = 0.17382815 0 0.53873372 water fraction, min, max = 0.014981774 4.3803086e-290 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6321909e-06, Final residual = 3.609449e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6099232e-09, Final residual = 1.8531026e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382872 0 0.53873372 water fraction, min, max = 0.014981213 1.8699997e-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 = 0.17382815 0 0.53873372 water fraction, min, max = 0.014981774 9.7121607e-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 = 0.17382872 0 0.53873372 water fraction, min, max = 0.014981213 3.9876148e-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 = 0.17382815 0 0.53873372 water fraction, min, max = 0.014981774 1.9939865e-287 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9126733e-09, Final residual = 1.2267677e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.226668e-09, Final residual = 1.3236578e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 43.41 s ClockTime = 103 s fluxAdjustedLocalCo Co mean: 2.7899481e-06 max: 0.000280595 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2138.3132, dtInletScale=2.7021598e+15 -> dtScale=2138.3132 deltaT = 0.010205904 Time = 0.0611777 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382748 0 0.53873372 water fraction, min, max = 0.014982448 1.9939865e-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 = 0.17382681 0 0.53873372 water fraction, min, max = 0.014983122 1.9939865e-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 = 0.17382748 0 0.53873372 water fraction, min, max = 0.014982448 1.9939865e-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 = 0.17382681 0 0.53873372 water fraction, min, max = 0.014983122 1.9939865e-287 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0359519e-05, Final residual = 4.337081e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3374004e-09, Final residual = 2.2292247e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382748 0 0.53873372 water fraction, min, max = 0.014982448 6.6790101e-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 = 0.17382681 0 0.53873372 water fraction, min, max = 0.014983122 2.631917e-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 = 0.17382748 0 0.53873372 water fraction, min, max = 0.014982448 1.0183254e-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 = 0.17382681 0 0.53873372 water fraction, min, max = 0.014983122 5.0109513e-285 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.536178e-09, Final residual = 1.5151973e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5155525e-09, Final residual = 1.4406622e-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 = 0.17382748 0 0.53873372 water fraction, min, max = 0.014982448 2.8233516e-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 = 0.17382681 0 0.53873372 water fraction, min, max = 0.014983122 1.3598641e-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 = 0.17382748 0 0.53873372 water fraction, min, max = 0.014982448 5.0841868e-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 = 0.17382681 0 0.53873372 water fraction, min, max = 0.014983122 2.3604933e-279 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4359407e-09, Final residual = 1.6374116e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6441961e-10, Final residual = 4.8870043e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 45.34 s ClockTime = 107 s fluxAdjustedLocalCo Co mean: 3.349327e-06 max: 0.00033686921 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1781.1067, dtInletScale=2.7021598e+15 -> dtScale=1781.1067 deltaT = 0.012246823 Time = 0.0734245 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.173826 0 0.53873372 water fraction, min, max = 0.01498393 1.2376551e-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 = 0.17382519 0 0.53873372 water fraction, min, max = 0.014984738 6.4189637e-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 = 0.173826 0 0.53873372 water fraction, min, max = 0.01498393 2.6589593e-277 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382519 0 0.53873372 water fraction, min, max = 0.014984738 1.3305339e-276 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2432061e-05, Final residual = 5.1729894e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1730906e-09, Final residual = 2.6602325e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.173826 0 0.53873372 water fraction, min, max = 0.01498393 5.2208123e-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 = 0.17382519 0 0.53873372 water fraction, min, max = 0.014984738 2.5174456e-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 = 0.173826 0 0.53873372 water fraction, min, max = 0.01498393 9.4260679e-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 = 0.17382519 0 0.53873372 water fraction, min, max = 0.014984738 4.3815252e-274 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3158254e-09, Final residual = 1.8338654e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8343465e-09, Final residual = 1.4861596e-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 = 0.173826 0 0.53873372 water fraction, min, max = 0.01498393 1.5658068e-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 = 0.17382519 0 0.53873372 water fraction, min, max = 0.014984738 7.0196188e-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 = 0.173826 0 0.53873372 water fraction, min, max = 0.01498393 2.3961207e-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 = 0.17382519 0 0.53873372 water fraction, min, max = 0.014984738 1.0365251e-271 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4840761e-09, Final residual = 2.0576691e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0703788e-10, Final residual = 5.6009346e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 46.53 s ClockTime = 110 s fluxAdjustedLocalCo Co mean: 4.0218809e-06 max: 0.00040446682 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1483.4344, dtInletScale=2.7021598e+15 -> dtScale=1483.4344 deltaT = 0.014696062 Time = 0.0881206 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382422 0 0.53873372 water fraction, min, max = 0.014985708 5.0926153e-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 = 0.17382325 0 0.53873372 water fraction, min, max = 0.014986678 2.4608379e-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 = 0.17382422 0 0.53873372 water fraction, min, max = 0.014985708 9.3417363e-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 = 0.17382325 0 0.53873372 water fraction, min, max = 0.014986678 4.3539155e-269 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4920794e-05, Final residual = 6.2186659e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2189321e-09, Final residual = 3.1968818e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382422 0 0.53873372 water fraction, min, max = 0.014985708 1.562315e-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 = 0.17382325 0 0.53873372 water fraction, min, max = 0.014986678 7.0234139e-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 = 0.17382422 0 0.53873372 water fraction, min, max = 0.014985708 2.4061823e-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 = 0.17382325 0 0.53873372 water fraction, min, max = 0.014986678 1.0438324e-266 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1047293e-08, Final residual = 2.4106696e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4108298e-09, Final residual = 1.5052036e-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 = 0.17382422 0 0.53873372 water fraction, min, max = 0.014985708 3.4156095e-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 = 0.17382325 0 0.53873372 water fraction, min, max = 0.014986678 1.4305729e-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 = 0.17382422 0 0.53873372 water fraction, min, max = 0.014985708 4.4719103e-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 = 0.17382325 0 0.53873372 water fraction, min, max = 0.014986678 1.8092437e-264 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5004195e-09, Final residual = 2.401493e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4012427e-10, Final residual = 7.6679281e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 47.88 s ClockTime = 113 s fluxAdjustedLocalCo Co mean: 4.830156e-06 max: 0.00048569118 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1235.3529, dtInletScale=2.7021598e+15 -> dtScale=1235.3529 deltaT = 0.01763473 Time = 0.105755 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382209 0 0.53873372 water fraction, min, max = 0.014987842 8.2936739e-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 = 0.17382092 0 0.53873372 water fraction, min, max = 0.014989006 3.7422181e-263 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382209 0 0.53873372 water fraction, min, max = 0.014987842 1.3062031e-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 = 0.17382092 0 0.53873372 water fraction, min, max = 0.014989006 5.6915021e-262 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7908852e-05, Final residual = 7.4761206e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4765228e-09, Final residual = 3.8555462e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382209 0 0.53873372 water fraction, min, max = 0.014987842 1.8755046e-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 = 0.17382092 0 0.53873372 water fraction, min, max = 0.014989006 7.8910597e-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 = 0.17382209 0 0.53873372 water fraction, min, max = 0.014987842 2.4817899e-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 = 0.17382092 0 0.53873372 water fraction, min, max = 0.014989006 1.0087356e-259 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5050607e-08, Final residual = 3.190861e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1910968e-09, Final residual = 1.3742911e-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 = 0.17382209 0 0.53873372 water fraction, min, max = 0.014987842 3.0307043e-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 = 0.17382092 0 0.53873372 water fraction, min, max = 0.014989006 1.1906245e-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 = 0.17382209 0 0.53873372 water fraction, min, max = 0.014987842 3.4201505e-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 = 0.17382092 0 0.53873372 water fraction, min, max = 0.014989006 1.2993503e-257 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3704307e-09, Final residual = 2.7064962e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7071066e-10, Final residual = 1.4112799e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 49.29 s ClockTime = 116 s fluxAdjustedLocalCo Co mean: 5.8009379e-06 max: 0.00058329482 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1028.6393, dtInletScale=2.7021598e+15 -> dtScale=1028.6393 deltaT = 0.021161676 Time = 0.126917 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17381953 0 0.53873372 water fraction, min, max = 0.014990403 1.2993503e-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 = 0.17381813 0 0.53873372 water fraction, min, max = 0.0149918 1.2993503e-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 = 0.17381953 0 0.53873372 water fraction, min, max = 0.014990403 1.2993503e-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 = 0.17381813 0 0.53873372 water fraction, min, max = 0.0149918 1.2993503e-257 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1497954e-05, Final residual = 8.9909228e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.991953e-09, Final residual = 4.6428348e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17381953 0 0.53873372 water fraction, min, max = 0.014990403 1.9425117e-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 = 0.17381813 0 0.53873372 water fraction, min, max = 0.0149918 3.8453802e-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 = 0.17381953 0 0.53873372 water fraction, min, max = 0.014990403 8.6811394e-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 = 0.17381813 0 0.53873372 water fraction, min, max = 0.0149918 2.9535473e-256 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0989717e-08, Final residual = 4.0125718e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0128672e-09, Final residual = 1.3162235e-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 = 0.17381953 0 0.53873372 water fraction, min, max = 0.014990403 1.1606912e-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 = 0.17381813 0 0.53873372 water fraction, min, max = 0.0149918 4.2960451e-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 = 0.17381953 0 0.53873372 water fraction, min, max = 0.014990403 1.1389269e-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 = 0.17381813 0 0.53873372 water fraction, min, max = 0.0149918 4.0817396e-251 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3150583e-09, Final residual = 2.623499e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6283894e-10, Final residual = 1.8493793e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 50.92 s ClockTime = 119 s fluxAdjustedLocalCo Co mean: 6.9673942e-06 max: 0.00070065122 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=856.34618, dtInletScale=2.7021598e+15 -> dtScale=856.34618 deltaT = 0.025392884 Time = 0.15231 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17381645 0 0.53873372 water fraction, min, max = 0.014993476 1.6374862e-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 = 0.17381478 0 0.53873372 water fraction, min, max = 0.014995152 6.5135742e-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 = 0.17381645 0 0.53873372 water fraction, min, max = 0.014993476 1.9474593e-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 = 0.17381478 0 0.53873372 water fraction, min, max = 0.014995152 7.5145911e-249 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5807653e-05, Final residual = 2.4134556e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4130368e-09, Final residual = 5.311877e-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 = 0.17381645 0 0.53873372 water fraction, min, max = 0.014993476 2.1119678e-248 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17381478 0 0.53873372 water fraction, min, max = 0.014995152 7.8911101e-248 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17381645 0 0.53873372 water fraction, min, max = 0.014993476 2.1201722e-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 = 0.17381478 0 0.53873372 water fraction, min, max = 0.014995152 7.6738412e-247 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6372992e-08, Final residual = 4.246795e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2475103e-09, Final residual = 1.0983404e-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 = 0.17381645 0 0.53873372 water fraction, min, max = 0.014993476 1.9739235e-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 = 0.17381478 0 0.53873372 water fraction, min, max = 0.014995152 6.9254955e-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 = 0.17381645 0 0.53873372 water fraction, min, max = 0.014993476 1.7065002e-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 = 0.17381478 0 0.53873372 water fraction, min, max = 0.014995152 5.8079379e-245 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1032687e-09, Final residual = 3.8095604e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8034382e-10, Final residual = 1.0211504e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 52.21 s ClockTime = 122 s fluxAdjustedLocalCo Co mean: 8.3695487e-06 max: 0.0008417507 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=712.80012, dtInletScale=2.7021598e+15 -> dtScale=712.80012 deltaT = 0.030470919 Time = 0.182781 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17381277 0 0.53873372 water fraction, min, max = 0.014997163 2.2267622e-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 = 0.17381075 0 0.53873372 water fraction, min, max = 0.014999174 8.423524e-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 = 0.17381277 0 0.53873372 water fraction, min, max = 0.014997163 2.3604102e-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 = 0.17381075 0 0.53873372 water fraction, min, max = 0.014999174 8.6662658e-243 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0984782e-05, Final residual = 2.9073667e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9074381e-09, Final residual = 6.3992392e-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 = 0.17381277 0 0.53873372 water fraction, min, max = 0.014997163 5.8079379e-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 = 0.17381075 0 0.53873372 water fraction, min, max = 0.014999174 5.8079379e-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 = 0.17381277 0 0.53873372 water fraction, min, max = 0.014997163 5.8079379e-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 = 0.17381075 0 0.53873372 water fraction, min, max = 0.014999174 5.8079379e-245 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3083955e-08, Final residual = 5.2332165e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2329547e-09, Final residual = 1.2548097e-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 = 0.17381277 0 0.53873372 water fraction, min, max = 0.014997163 2.244408e-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 = 0.17381075 0 0.53873372 water fraction, min, max = 0.014999174 7.5524593e-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 = 0.17381277 0 0.53873372 water fraction, min, max = 0.014997163 1.7575156e-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 = 0.17381075 0 0.53873372 water fraction, min, max = 0.014999174 5.7549916e-239 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2815447e-09, Final residual = 5.2183355e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2165811e-10, Final residual = 9.6212273e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 53.54 s ClockTime = 124 s fluxAdjustedLocalCo Co mean: 1.0056343e-05 max: 0.0010115365 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=593.15705, dtInletScale=2.7021598e+15 -> dtScale=593.15705 deltaT = 0.036563543 Time = 0.219344 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380834 0 0.53873372 water fraction, min, max = 0.015001588 2.1246129e-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 = 0.17380593 0 0.53873372 water fraction, min, max = 0.015004001 7.743556e-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 = 0.17380834 0 0.53873372 water fraction, min, max = 0.015001588 2.0721237e-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 = 0.17380593 0 0.53873372 water fraction, min, max = 0.015004001 7.353554e-237 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7204991e-05, Final residual = 3.5037339e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5036736e-09, Final residual = 7.7062372e-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 = 0.17380834 0 0.53873372 water fraction, min, max = 0.015001588 1.851014e-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 = 0.17380593 0 0.53873372 water fraction, min, max = 0.015004001 6.3982244e-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 = 0.17380834 0 0.53873372 water fraction, min, max = 0.015001588 1.548768e-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 = 0.17380593 0 0.53873372 water fraction, min, max = 0.015004001 5.2181024e-235 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5002439e-08, Final residual = 7.0614112e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0613525e-09, Final residual = 1.6489406e-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 = 0.17380834 0 0.53873372 water fraction, min, max = 0.015001588 1.2182492e-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 = 0.17380593 0 0.53873372 water fraction, min, max = 0.015004001 4.0036693e-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 = 0.17380834 0 0.53873372 water fraction, min, max = 0.015001588 9.023368e-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 = 0.17380593 0 0.53873372 water fraction, min, max = 0.015004001 2.8945451e-233 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6991716e-09, Final residual = 7.1969469e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2009101e-10, Final residual = 1.1504348e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 55.41 s ClockTime = 128 s fluxAdjustedLocalCo Co mean: 1.2085966e-05 max: 0.001215892 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=493.46488, dtInletScale=2.7021598e+15 -> dtScale=493.46488 deltaT = 0.043871762 Time = 0.263216 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380303 0 0.53873372 water fraction, min, max = 0.015006897 1.0457149e-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 = 0.17380014 0 0.53873372 water fraction, min, max = 0.015009792 3.7375565e-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 = 0.17380303 0 0.53873372 water fraction, min, max = 0.015006897 9.7711768e-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 = 0.17380014 0 0.53873372 water fraction, min, max = 0.015009792 3.4101584e-231 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4681036e-05, Final residual = 4.2262145e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.225988e-09, Final residual = 9.2899395e-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 = 0.17380303 0 0.53873372 water fraction, min, max = 0.015006897 8.4001879e-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 = 0.17380014 0 0.53873372 water fraction, min, max = 0.015009792 2.8620484e-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 = 0.17380303 0 0.53873372 water fraction, min, max = 0.015006897 6.7965681e-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 = 0.17380014 0 0.53873372 water fraction, min, max = 0.015009792 2.261513e-229 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3562336e-08, Final residual = 4.928777e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.9288451e-09, Final residual = 1.3543556e-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 = 0.17380303 0 0.53873372 water fraction, min, max = 0.015006897 5.1919463e-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 = 0.17380014 0 0.53873372 water fraction, min, max = 0.015009792 1.6879359e-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 = 0.17380303 0 0.53873372 water fraction, min, max = 0.015006897 3.7485643e-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 = 0.17380014 0 0.53873372 water fraction, min, max = 0.015009792 1.1912187e-227 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3904718e-09, Final residual = 4.0530752e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0689041e-10, Final residual = 2.0184881e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 56.71 s ClockTime = 131 s fluxAdjustedLocalCo Co mean: 1.4528944e-05 max: 0.0014619563 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=410.40898, dtInletScale=2.7021598e+15 -> dtScale=410.40898 deltaT = 0.052641265 Time = 0.315857 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17379666 0 0.53873372 water fraction, min, max = 0.015013267 4.2626979e-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 = 0.17379319 0 0.53873372 water fraction, min, max = 0.015016742 1.5100945e-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 = 0.17379666 0 0.53873372 water fraction, min, max = 0.015013267 3.9056477e-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 = 0.17379319 0 0.53873372 water fraction, min, max = 0.015016742 1.3525381e-225 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3670342e-05, Final residual = 5.1040353e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1044944e-09, Final residual = 1.1216278e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17379666 0 0.53873372 water fraction, min, max = 0.015013267 3.2971809e-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 = 0.17379319 0 0.53873372 water fraction, min, max = 0.015016742 1.1157404e-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 = 0.17379666 0 0.53873372 water fraction, min, max = 0.015013267 2.6253259e-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 = 0.17379319 0 0.53873372 water fraction, min, max = 0.015016742 8.6829383e-224 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3419262e-07, Final residual = 7.1083662e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.108586e-09, Final residual = 1.952983e-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 = 0.17379666 0 0.53873372 water fraction, min, max = 0.015013267 1.9774823e-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 = 0.17379319 0 0.53873372 water fraction, min, max = 0.015016742 6.3944444e-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 = 0.17379666 0 0.53873372 water fraction, min, max = 0.015013267 1.4095547e-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 = 0.17379319 0 0.53873372 water fraction, min, max = 0.015016742 4.4578086e-222 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0198971e-09, Final residual = 5.7867283e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7897408e-10, Final residual = 2.8813669e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 58 s ClockTime = 134 s fluxAdjustedLocalCo Co mean: 1.747257e-05 max: 0.0017585767 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=341.18501, dtInletScale=2.7021598e+15 -> dtScale=341.18501 deltaT = 0.063162534 Time = 0.37902 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17378902 0 0.53873372 water fraction, min, max = 0.015020911 4.4636616e-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 = 0.17378485 0 0.53873372 water fraction, min, max = 0.01502508 4.4842209e-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 = 0.17378902 0 0.53873372 water fraction, min, max = 0.015020911 4.5293233e-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 = 0.17378485 0 0.53873372 water fraction, min, max = 0.01502508 4.7100314e-222 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.447315e-05, Final residual = 6.1702978e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1708502e-09, Final residual = 1.3539371e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17378902 0 0.53873372 water fraction, min, max = 0.015020911 4.4578086e-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 = 0.17378485 0 0.53873372 water fraction, min, max = 0.01502508 4.4578086e-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 = 0.17378902 0 0.53873372 water fraction, min, max = 0.015020911 4.4578086e-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 = 0.17378485 0 0.53873372 water fraction, min, max = 0.01502508 4.4578086e-222 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9310248e-07, Final residual = 3.2525011e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2526083e-09, Final residual = 5.817626e-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 = 0.17378902 0 0.53873372 water fraction, min, max = 0.015020911 1.4584319e-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 = 0.17378485 0 0.53873372 water fraction, min, max = 0.01502508 4.6027111e-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 = 0.17378902 0 0.53873372 water fraction, min, max = 0.015020911 1.0049775e-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 = 0.17378485 0 0.53873372 water fraction, min, max = 0.01502508 3.1599904e-219 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7707959e-10, Final residual = 1.5602009e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5727113e-10, Final residual = 3.7413315e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 59.63 s ClockTime = 137 s fluxAdjustedLocalCo Co mean: 2.1021861e-05 max: 0.0021164111 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=283.49879, dtInletScale=2.7021598e+15 -> dtScale=283.49879 deltaT = 0.075781634 Time = 0.454802 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17377985 0 0.53873372 water fraction, min, max = 0.015030082 3.1559475e-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 = 0.17377485 0 0.53873372 water fraction, min, max = 0.015035083 1.4200931e-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 = 0.17377985 0 0.53873372 water fraction, min, max = 0.015030082 3.8325255e-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 = 0.17377485 0 0.53873371 water fraction, min, max = 0.015035083 1.3485689e-214 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7420841e-05, Final residual = 7.4642692e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.4645618e-09, Final residual = 1.6355956e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17377985 0 0.53873372 water fraction, min, max = 0.015030082 3.1599904e-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 = 0.17377485 0 0.53873372 water fraction, min, max = 0.015035083 3.1599904e-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 = 0.17377985 0 0.53873372 water fraction, min, max = 0.015030082 3.1599904e-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 = 0.17377485 0 0.53873372 water fraction, min, max = 0.015035083 3.1599904e-219 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7802029e-07, Final residual = 4.6830195e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6827176e-09, Final residual = 8.4196103e-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 = 0.17377985 0 0.53873372 water fraction, min, max = 0.015030082 1.257694e-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 = 0.17377485 0 0.53873372 water fraction, min, max = 0.015035083 4.0471293e-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 = 0.17377985 0 0.53873372 water fraction, min, max = 0.015030082 8.8624815e-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 = 0.17377485 0 0.53873372 water fraction, min, max = 0.015035083 2.7909353e-214 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.279276e-09, Final residual = 3.2609151e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2766237e-10, Final residual = 1.0055968e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 60.89 s ClockTime = 140 s fluxAdjustedLocalCo Co mean: 2.5304428e-05 max: 0.0025484397 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=235.43818, dtInletScale=2.7021598e+15 -> dtScale=235.43818 deltaT = 0.090937961 Time = 0.545739 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17376884 0 0.53873372 water fraction, min, max = 0.015041086 1.0895705e-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 = 0.17376284 0 0.53873372 water fraction, min, max = 0.015047088 4.9009552e-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 = 0.17376884 0 0.53873372 water fraction, min, max = 0.015041086 1.3209378e-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 = 0.17376284 0 0.53873371 water fraction, min, max = 0.015047088 4.6437327e-209 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3009205e-05, Final residual = 9.0500005e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.0514897e-09, Final residual = 1.9805774e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17376884 0 0.53873372 water fraction, min, max = 0.015041086 1.098687e-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 = 0.17376284 0 0.53873372 water fraction, min, max = 0.015047088 3.7025408e-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 = 0.17376884 0 0.53873372 water fraction, min, max = 0.015041086 8.638081e-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 = 0.17376284 0 0.53873372 water fraction, min, max = 0.015047088 2.8408028e-207 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9999256e-07, Final residual = 6.7487344e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7491102e-09, Final residual = 1.2151615e-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 = 0.17376884 0 0.53873372 water fraction, min, max = 0.015041086 2.7909353e-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 = 0.17376284 0 0.53873372 water fraction, min, max = 0.015047088 2.7909353e-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 = 0.17376884 0 0.53873372 water fraction, min, max = 0.015041086 2.7909353e-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 = 0.17376284 0 0.53873372 water fraction, min, max = 0.015047088 2.7909353e-214 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5429598e-09, Final residual = 4.9172139e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9186597e-10, Final residual = 1.4348782e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 62.3 s ClockTime = 142 s fluxAdjustedLocalCo Co mean: 3.048516e-05 max: 0.0030714656 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=195.34648, dtInletScale=2.7021598e+15 -> dtScale=195.34648 deltaT = 0.1091186 Time = 0.654858 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17375564 0 0.53873372 water fraction, min, max = 0.01505429 4.7019327e-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 = 0.17374844 0 0.53873372 water fraction, min, max = 0.015061493 2.1149218e-204 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17375564 0 0.53873371 water fraction, min, max = 0.01505429 5.6988836e-204 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17374844 0 0.5387337 water fraction, min, max = 0.015061493 2.003171e-203 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011176843, Final residual = 1.0995774e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0997089e-08, Final residual = 2.4022761e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17375564 0 0.53873371 water fraction, min, max = 0.01505429 2.4949041e-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 = 0.17374844 0 0.53873371 water fraction, min, max = 0.015061493 8.4074825e-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 = 0.17375564 0 0.53873372 water fraction, min, max = 0.01505429 1.9615218e-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 = 0.17374844 0 0.53873372 water fraction, min, max = 0.015061493 6.451403e-205 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7464787e-07, Final residual = 9.7354601e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7352881e-09, Final residual = 1.7591413e-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 = 0.17375564 0 0.53873372 water fraction, min, max = 0.01505429 2.7909353e-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 = 0.17374844 0 0.53873372 water fraction, min, max = 0.015061493 2.7909354e-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 = 0.17375564 0 0.53873372 water fraction, min, max = 0.01505429 2.7909353e-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 = 0.17374844 0 0.53873372 water fraction, min, max = 0.015061493 2.7909353e-214 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0145794e-08, Final residual = 8.0446029e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0401202e-10, Final residual = 1.9382721e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 63.87 s ClockTime = 146 s fluxAdjustedLocalCo Co mean: 3.6753889e-05 max: 0.0037048945 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=161.94793, dtInletScale=2.7021598e+15 -> dtScale=161.94793 deltaT = 0.13089227 Time = 0.78575 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1737398 0 0.53873372 water fraction, min, max = 0.015070132 1.6123493e-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 = 0.17373116 0 0.53873372 water fraction, min, max = 0.015078772 7.2532817e-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 = 0.1737398 0 0.53873371 water fraction, min, max = 0.015070132 1.9549476e-198 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17373116 0 0.53873369 water fraction, min, max = 0.015078772 6.8732101e-198 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001342923, Final residual = 1.3387158e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3389664e-08, Final residual = 2.9179504e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1737398 0 0.53873371 water fraction, min, max = 0.015070132 1.6722326e-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 = 0.17373116 0 0.53873371 water fraction, min, max = 0.015078772 5.6368872e-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 = 0.1737398 0 0.53873372 water fraction, min, max = 0.015070132 1.3157426e-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 = 0.17373116 0 0.53873372 water fraction, min, max = 0.015078772 4.3290447e-196 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2330167e-07, Final residual = 5.136515e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1374193e-09, Final residual = 9.8309215e-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 = 0.1737398 0 0.53873372 water fraction, min, max = 0.015070132 4.9777035e-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 = 0.17373116 0 0.53873372 water fraction, min, max = 0.015078772 1.6022206e-198 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1737398 0 0.53873372 water fraction, min, max = 0.015070132 3.5099045e-198 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17373116 0 0.53873372 water fraction, min, max = 0.015078772 1.1057977e-197 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4565491e-08, Final residual = 1.5338299e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5338076e-09, Final residual = 8.0752722e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 65.51 s ClockTime = 149 s fluxAdjustedLocalCo Co mean: 4.4340773e-05 max: 0.004472327 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=134.15835, dtInletScale=2.7021598e+15 -> dtScale=134.15835 deltaT = 0.1570563 Time = 0.942807 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17372079 0 0.53873371 water fraction, min, max = 0.015089138 4.2408279e-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 = 0.17371042 0 0.53873371 water fraction, min, max = 0.015099505 1.9084795e-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 = 0.17372079 0 0.5387337 water fraction, min, max = 0.015089138 5.1483479e-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 = 0.17371042 0 0.53873368 water fraction, min, max = 0.015099505 1.8112994e-192 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016141662, Final residual = 9.5532183e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.5564241e-09, Final residual = 2.3529474e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17372079 0 0.53873371 water fraction, min, max = 0.015089138 4.3892695e-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 = 0.17371042 0 0.53873371 water fraction, min, max = 0.015099505 1.4806853e-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 = 0.17372079 0 0.53873372 water fraction, min, max = 0.015089138 3.4599572e-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 = 0.17371042 0 0.53873372 water fraction, min, max = 0.015099505 1.1392806e-190 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5604133e-06, Final residual = 2.8614124e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8625435e-09, Final residual = 7.4615766e-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 = 0.17372079 0 0.53873371 water fraction, min, max = 0.015089138 1.1057977e-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 = 0.17371042 0 0.53873371 water fraction, min, max = 0.015099505 1.1057977e-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 = 0.17372079 0 0.53873371 water fraction, min, max = 0.015089138 1.1057977e-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 = 0.17371042 0 0.53873371 water fraction, min, max = 0.015099505 1.1057977e-197 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6053827e-07, Final residual = 5.4775353e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4778754e-09, Final residual = 3.1096171e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 66.97 s ClockTime = 152 s fluxAdjustedLocalCo Co mean: 5.3572991e-05 max: 0.0054073722 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=110.95963, dtInletScale=2.7021598e+15 -> dtScale=110.95963 deltaT = 0.18840528 Time = 1.13121 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17369799 0 0.53873371 water fraction, min, max = 0.01511194 1.9184091e-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 = 0.17368555 0 0.5387337 water fraction, min, max = 0.015124376 8.6394798e-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 = 0.17369799 0 0.53873369 water fraction, min, max = 0.01511194 2.332537e-187 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17368555 0 0.53873365 water fraction, min, max = 0.015124376 8.2113786e-187 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001940251, Final residual = 1.1773908e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1777062e-08, Final residual = 2.9651258e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17369799 0 0.5387337 water fraction, min, max = 0.01511194 1.9969998e-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 = 0.17368555 0 0.5387337 water fraction, min, max = 0.015124376 6.7408805e-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 = 0.17369799 0 0.53873371 water fraction, min, max = 0.01511194 1.576544e-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 = 0.17368555 0 0.53873371 water fraction, min, max = 0.015124376 5.1943517e-185 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7858287e-05, Final residual = 5.7478497e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7500045e-09, Final residual = 1.829324e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17369799 0 0.53873371 water fraction, min, max = 0.01511194 5.9771919e-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 = 0.17368555 0 0.5387337 water fraction, min, max = 0.015124376 1.9266114e-187 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17369799 0 0.53873371 water fraction, min, max = 0.01511194 4.2290231e-187 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17368555 0 0.5387337 water fraction, min, max = 0.015124376 1.334182e-186 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6253271e-06, Final residual = 5.1801151e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.180493e-09, Final residual = 1.1610922e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17369799 0 0.53873371 water fraction, min, max = 0.01511194 4.2640986e-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 = 0.17368555 0 0.5387337 water fraction, min, max = 0.015124376 1.3170107e-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 = 0.17369799 0 0.53873371 water fraction, min, max = 0.01511194 2.7163812e-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 = 0.17368555 0 0.5387337 water fraction, min, max = 0.015124376 8.2158228e-182 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5103737e-06, Final residual = 6.5105877e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5109538e-09, Final residual = 2.0384427e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 68.9 s ClockTime = 156 s fluxAdjustedLocalCo Co mean: 6.4833301e-05 max: 0.0065462419 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=91.655642, dtInletScale=2.7021598e+15 -> dtScale=91.655642 deltaT = 0.22608634 Time = 1.3573 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17367063 0 0.53873369 water fraction, min, max = 0.015139299 8.2158228e-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 = 0.17365571 0 0.53873368 water fraction, min, max = 0.015154221 8.2158228e-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 = 0.17367063 0 0.53873366 water fraction, min, max = 0.015139299 8.2158228e-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 = 0.17365571 0 0.5387336 water fraction, min, max = 0.015154221 8.2158228e-182 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023356924, Final residual = 1.4608511e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.461411e-08, Final residual = 3.7818204e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17367063 0 0.53873369 water fraction, min, max = 0.015139299 2.2455375e-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 = 0.17365571 0 0.53873369 water fraction, min, max = 0.015154221 7.2554052e-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 = 0.17367063 0 0.5387337 water fraction, min, max = 0.015139299 1.5977717e-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 = 0.17365571 0 0.5387337 water fraction, min, max = 0.015154221 5.049647e-178 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047046378, Final residual = 3.5384186e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5380361e-08, Final residual = 9.4429309e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17367063 0 0.53873369 water fraction, min, max = 0.015139299 6.2936278e-181 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17365571 0 0.53873369 water fraction, min, max = 0.015154221 1.7751361e-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 = 0.17367063 0 0.53873369 water fraction, min, max = 0.015139299 3.5824538e-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 = 0.17365571 0 0.53873369 water fraction, min, max = 0.015154221 1.0685837e-179 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7569999e-05, Final residual = 2.0233948e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0232235e-09, Final residual = 2.1627639e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17367063 0 0.53873369 water fraction, min, max = 0.015139299 8.2158228e-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 = 0.17365571 0 0.53873369 water fraction, min, max = 0.015154221 8.2158228e-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 = 0.17367063 0 0.53873369 water fraction, min, max = 0.015139299 8.2158228e-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 = 0.17365571 0 0.53873369 water fraction, min, max = 0.015154221 8.2158228e-182 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4386243e-06, Final residual = 4.9107746e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9104068e-09, Final residual = 1.1993605e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17367063 0 0.53873369 water fraction, min, max = 0.015139299 1.3209743e-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 = 0.17365571 0 0.53873369 water fraction, min, max = 0.015154221 3.763666e-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 = 0.17367063 0 0.53873369 water fraction, min, max = 0.015139299 6.8755998e-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 = 0.17365571 0 0.53873369 water fraction, min, max = 0.015154221 1.9202682e-173 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4174342e-06, Final residual = 7.4614432e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.46109e-09, Final residual = 9.0588202e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 71.78 s ClockTime = 161 s fluxAdjustedLocalCo Co mean: 7.8752676e-05 max: 0.007922938 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=75.729483, dtInletScale=2.7021598e+15 -> dtScale=75.729483 deltaT = 0.27108829 Time = 1.62839 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17363781 0 0.53873368 water fraction, min, max = 0.015172114 5.9987976e-173 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17361992 0 0.53873366 water fraction, min, max = 0.015190008 1.8578043e-172 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17363781 0 0.53873362 water fraction, min, max = 0.015172114 4.0385357e-172 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17361992 0 0.53873352 water fraction, min, max = 0.015190008 1.226198e-171 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002806854, Final residual = 1.8223616e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.823026e-08, Final residual = 4.881591e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17363781 0 0.53873368 water fraction, min, max = 0.015172114 2.044954e-173 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17361992 0 0.53873368 water fraction, min, max = 0.015190008 2.2930806e-173 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17363781 0 0.53873369 water fraction, min, max = 0.015172114 2.6492487e-173 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17361992 0 0.53873368 water fraction, min, max = 0.015190008 4.0466542e-173 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010263626, Final residual = 5.4677925e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4716094e-08, Final residual = 2.4977441e-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 = 0.17363781 0 0.53873368 water fraction, min, max = 0.015172114 1.9202682e-173 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17361992 0 0.53873367 water fraction, min, max = 0.015190008 1.9202682e-173 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17363781 0 0.53873368 water fraction, min, max = 0.015172114 1.9202682e-173 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17361992 0 0.53873367 water fraction, min, max = 0.015190008 1.9202682e-173 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2503408e-05, Final residual = 3.7341811e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7344393e-09, Final residual = 1.1100888e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17363781 0 0.53873368 water fraction, min, max = 0.015172114 2.0731771e-168 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17361992 0 0.53873367 water fraction, min, max = 0.015190008 5.6892731e-168 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17363781 0 0.53873368 water fraction, min, max = 0.015172114 9.8047135e-168 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17361992 0 0.53873367 water fraction, min, max = 0.015190008 2.6384516e-167 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7326856e-06, Final residual = 2.72765e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7280105e-09, Final residual = 7.8762175e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17363781 0 0.53873368 water fraction, min, max = 0.015172114 2.2281169e-170 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17361992 0 0.53873367 water fraction, min, max = 0.015190008 5.8782167e-170 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17363781 0 0.53873368 water fraction, min, max = 0.015172114 9.5241126e-170 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17361992 0 0.53873367 water fraction, min, max = 0.015190008 2.4664596e-169 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9480825e-06, Final residual = 1.4556467e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4555568e-09, Final residual = 3.7514666e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 74.77 s ClockTime = 168 s fluxAdjustedLocalCo Co mean: 9.5584383e-05 max: 0.0096247504 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=62.339279, dtInletScale=2.7021598e+15 -> dtScale=62.339279 deltaT = 0.32499613 Time = 1.95338 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17359847 0 0.53873366 water fraction, min, max = 0.015211459 2.4664596e-169 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17357702 0 0.53873364 water fraction, min, max = 0.01523291 2.4664596e-169 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17359847 0 0.53873356 water fraction, min, max = 0.015211459 2.4664596e-169 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17357702 0 0.53873338 water fraction, min, max = 0.01523291 2.4664596e-169 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033653769, Final residual = 2.2912636e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.2921792e-08, Final residual = 6.3775157e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17359847 0 0.53873366 water fraction, min, max = 0.015211459 2.0240526e-167 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17357702 0 0.53873366 water fraction, min, max = 0.01523291 5.5764225e-167 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17359847 0 0.53873367 water fraction, min, max = 0.015211459 9.6951282e-167 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17357702 0 0.53873367 water fraction, min, max = 0.01523291 2.619891e-166 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010948263, Final residual = 4.9253201e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9300608e-08, Final residual = 2.8564363e-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 = 0.17359847 0 0.53873366 water fraction, min, max = 0.015211459 2.4664596e-169 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17357702 0 0.53873365 water fraction, min, max = 0.01523291 2.4664596e-169 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17359847 0 0.53873366 water fraction, min, max = 0.015211459 2.4664596e-169 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17357702 0 0.53873365 water fraction, min, max = 0.01523291 2.4664596e-169 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6086311e-05, Final residual = 7.439329e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4401586e-09, Final residual = 1.8087006e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17359847 0 0.53873366 water fraction, min, max = 0.015211459 7.8663679e-165 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17357702 0 0.53873365 water fraction, min, max = 0.01523291 2.0093562e-164 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17359847 0 0.53873366 water fraction, min, max = 0.015211459 3.0881654e-164 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17357702 0 0.53873365 water fraction, min, max = 0.01523291 7.7468725e-164 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2902298e-06, Final residual = 4.1268748e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1273277e-09, Final residual = 1.5288029e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17359847 0 0.53873366 water fraction, min, max = 0.015211459 2.4664596e-169 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17357702 0 0.53873365 water fraction, min, max = 0.01523291 2.4664596e-169 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17359847 0 0.53873366 water fraction, min, max = 0.015211459 2.4664596e-169 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17357702 0 0.53873365 water fraction, min, max = 0.01523291 2.4664596e-169 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0520179e-06, Final residual = 1.9373767e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9371186e-09, Final residual = 5.3867774e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 77.24 s ClockTime = 173 s fluxAdjustedLocalCo Co mean: 0.00015651971 max: 0.022115921 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=27.129777, dtInletScale=2.7021598e+15 -> dtScale=27.129777 deltaT = 0.38963871 Time = 2.34302 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1735513 0 0.53873363 water fraction, min, max = 0.015258628 3.3389024e-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 = 0.17352558 0 0.5387336 water fraction, min, max = 0.015284346 1.2207118e-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 = 0.1735513 0 0.53873345 water fraction, min, max = 0.015258628 2.3389494e-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 = 0.17352558 0 0.53873314 water fraction, min, max = 0.015284346 6.4603186e-158 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040255827, Final residual = 2.8971679e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8985414e-08, Final residual = 8.4153141e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1735513 0 0.53873364 water fraction, min, max = 0.015258628 1.0698775e-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 = 0.17352558 0 0.53873364 water fraction, min, max = 0.015284346 2.7923177e-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 = 0.1735513 0 0.53873365 water fraction, min, max = 0.015258628 4.3979018e-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 = 0.17352558 0 0.53873364 water fraction, min, max = 0.015284346 1.1190885e-156 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00096297153, Final residual = 8.0929344e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1009986e-08, Final residual = 7.6119967e-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 = 0.1735513 0 0.53873363 water fraction, min, max = 0.015258628 8.5611798e-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 = 0.17352558 0 0.53873362 water fraction, min, max = 0.015284346 2.1385247e-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 = 0.1735513 0 0.53873363 water fraction, min, max = 0.015258628 3.1688897e-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 = 0.17352558 0 0.53873362 water fraction, min, max = 0.015284346 7.7859455e-159 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1346412e-05, Final residual = 8.7196945e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7200713e-09, Final residual = 3.0522946e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1735513 0 0.53873363 water fraction, min, max = 0.015258628 2.4664599e-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 = 0.17352558 0 0.53873362 water fraction, min, max = 0.015284346 2.4664602e-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 = 0.1735513 0 0.53873363 water fraction, min, max = 0.015258628 2.4664596e-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 = 0.17352558 0 0.53873362 water fraction, min, max = 0.015284346 2.4664596e-169 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8142834e-06, Final residual = 4.7190794e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.720197e-09, Final residual = 1.5241161e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1735513 0 0.53873363 water fraction, min, max = 0.015258628 1.2531528e-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 = 0.17352558 0 0.53873362 water fraction, min, max = 0.015284346 2.9440837e-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 = 0.1735513 0 0.53873363 water fraction, min, max = 0.015258628 3.9374671e-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 = 0.17352558 0 0.53873362 water fraction, min, max = 0.015284346 9.1230958e-157 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7642798e-07, Final residual = 1.9679815e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9676398e-09, Final residual = 5.0947742e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 80.03 s ClockTime = 178 s fluxAdjustedLocalCo Co mean: 0.00032721832 max: 0.026742067 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=22.436561, dtInletScale=2.7021598e+15 -> dtScale=22.436561 deltaT = 0.46730968 Time = 2.81033 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17349474 0 0.53873361 water fraction, min, max = 0.015315191 9.1230958e-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 = 0.17346389 0 0.53873354 water fraction, min, max = 0.015346035 9.1230958e-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 = 0.17349474 0 0.53873326 water fraction, min, max = 0.015315191 9.1230958e-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 = 0.17346389 0 0.5387327 water fraction, min, max = 0.015346035 9.1230958e-157 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047988254, Final residual = 3.677555e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.6794408e-08, Final residual = 3.1642385e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17349474 0 0.53873362 water fraction, min, max = 0.015315191 7.591138e-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 = 0.17346389 0 0.53873362 water fraction, min, max = 0.015346035 1.9133068e-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 = 0.17349474 0 0.53873362 water fraction, min, max = 0.015315191 2.8433251e-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 = 0.17346389 0 0.53873362 water fraction, min, max = 0.015346035 6.9972498e-151 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056094479, Final residual = 3.1641884e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1666496e-08, Final residual = 9.2619957e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17349474 0 0.53873361 water fraction, min, max = 0.015315191 1.0098899e-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 = 0.17346389 0 0.5387336 water fraction, min, max = 0.015346035 2.4462219e-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 = 0.17349474 0 0.53873361 water fraction, min, max = 0.015315191 3.4476403e-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 = 0.17346389 0 0.5387336 water fraction, min, max = 0.015346035 8.2404555e-150 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1146282e-06, Final residual = 4.5176441e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5178038e-09, Final residual = 3.6902016e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17349474 0 0.53873361 water fraction, min, max = 0.015315191 5.7339702e-153 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17346389 0 0.5387336 water fraction, min, max = 0.015346035 1.3536582e-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 = 0.17349474 0 0.53873361 water fraction, min, max = 0.015315191 1.8284029e-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 = 0.17346389 0 0.5387336 water fraction, min, max = 0.015346035 4.2662971e-152 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3048053e-06, Final residual = 5.1021444e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1029128e-09, Final residual = 1.2562959e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 82.15 s ClockTime = 182 s fluxAdjustedLocalCo Co mean: 0.00047710947 max: 0.032467502 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=18.480018, dtInletScale=2.7021598e+15 -> dtScale=18.480018 deltaT = 0.56077162 Time = 3.3711 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17342688 0 0.53873358 water fraction, min, max = 0.015383049 1.0258642e-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 = 0.17338987 0 0.53873344 water fraction, min, max = 0.015420062 3.6593043e-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 = 0.17342688 0 0.53873288 water fraction, min, max = 0.015383049 6.7311849e-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 = 0.17338987 0 0.53873186 water fraction, min, max = 0.015420062 1.8147408e-147 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005681704, Final residual = 4.6791093e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.6819404e-08, Final residual = 3.3211773e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17342688 0 0.5387336 water fraction, min, max = 0.015383049 4.2662971e-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 = 0.17338987 0 0.53873359 water fraction, min, max = 0.015420062 4.2662971e-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 = 0.17342688 0 0.53873359 water fraction, min, max = 0.015383049 4.2662971e-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 = 0.17338987 0 0.53873358 water fraction, min, max = 0.015420062 4.2662971e-152 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019026408, Final residual = 8.0846643e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0862421e-09, Final residual = 1.8413421e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17342688 0 0.53873358 water fraction, min, max = 0.015383049 2.7239086e-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 = 0.17338987 0 0.53873357 water fraction, min, max = 0.015420062 6.6950427e-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 = 0.17342688 0 0.53873358 water fraction, min, max = 0.015383049 9.6922563e-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 = 0.17338987 0 0.53873357 water fraction, min, max = 0.015420062 2.354346e-148 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.697966e-06, Final residual = 8.291377e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.290864e-09, Final residual = 1.0139137e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17342688 0 0.53873358 water fraction, min, max = 0.015383049 5.0758133e-145 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17338987 0 0.53873356 water fraction, min, max = 0.015420062 1.2190185e-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 = 0.17342688 0 0.53873358 water fraction, min, max = 0.015383049 1.696437e-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 = 0.17338987 0 0.53873357 water fraction, min, max = 0.015420062 4.0289786e-144 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9034895e-07, Final residual = 6.5253933e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5265798e-09, Final residual = 2.4048172e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 84.22 s ClockTime = 187 s fluxAdjustedLocalCo Co mean: 0.00061173545 max: 0.039544906 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=15.172624, dtInletScale=2.7021598e+15 -> dtScale=15.172624 deltaT = 0.67292595 Time = 4.04403 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17334545 0 0.53873354 water fraction, min, max = 0.015464478 4.0289786e-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 = 0.17330103 0 0.5387332 water fraction, min, max = 0.015508895 4.0289786e-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 = 0.17334545 0 0.5387321 water fraction, min, max = 0.015464478 4.0289786e-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 = 0.17330103 0 0.5387302 water fraction, min, max = 0.015508895 4.0289786e-144 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066355338, Final residual = 5.9364165e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.94027e-08, Final residual = 3.3562533e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17334545 0 0.53873356 water fraction, min, max = 0.015464478 2.69423e-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 = 0.17330103 0 0.53873355 water fraction, min, max = 0.015508895 6.9443684e-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 = 0.17334545 0 0.53873355 water fraction, min, max = 0.015464478 1.0885175e-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 = 0.17330103 0 0.53873354 water fraction, min, max = 0.015508895 2.7677218e-141 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016228872, Final residual = 1.3200245e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3203256e-08, Final residual = 3.5416538e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17334545 0 0.53873354 water fraction, min, max = 0.015464478 4.2408598e-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 = 0.17330103 0 0.53873353 water fraction, min, max = 0.015508895 1.0653607e-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 = 0.17334545 0 0.53873354 water fraction, min, max = 0.015464478 1.5994948e-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 = 0.17330103 0 0.53873353 water fraction, min, max = 0.015508895 3.9716458e-140 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2465903e-06, Final residual = 2.897315e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8974248e-09, Final residual = 1.5767483e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17334545 0 0.53873354 water fraction, min, max = 0.015464478 5.8483221e-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 = 0.17330103 0 0.53873353 water fraction, min, max = 0.015508895 1.4357065e-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 = 0.17334545 0 0.53873354 water fraction, min, max = 0.015464478 2.0741427e-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 = 0.17330103 0 0.53873353 water fraction, min, max = 0.015508895 5.0352109e-139 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5379021e-07, Final residual = 9.5846373e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.584765e-09, Final residual = 3.457147e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 86.33 s ClockTime = 190 s fluxAdjustedLocalCo Co mean: 0.00076262463 max: 0.048282799 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=12.426786, dtInletScale=2.7021598e+15 -> dtScale=12.426786 deltaT = 0.80558849 Time = 4.84962 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17324786 0 0.5387335 water fraction, min, max = 0.015562067 1.3581184e-138 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17319469 0 0.53873265 water fraction, min, max = 0.01561524 3.6462255e-138 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17324786 0 0.53873047 water fraction, min, max = 0.015562067 6.6017286e-138 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17319469 0 0.5387269 water fraction, min, max = 0.01561524 1.7537314e-137 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076072179, Final residual = 7.4898897e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.495409e-08, Final residual = 5.6773822e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17324786 0 0.53873352 water fraction, min, max = 0.015562067 5.6066785e-139 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17319469 0 0.53873351 water fraction, min, max = 0.01561524 6.5525984e-139 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17324786 0 0.5387335 water fraction, min, max = 0.015562067 7.5022374e-139 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17319469 0 0.53873349 water fraction, min, max = 0.01561524 1.1457901e-138 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017947138, Final residual = 9.4236293e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4252743e-09, Final residual = 2.0072379e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17324786 0 0.5387335 water fraction, min, max = 0.015562067 3.9334817e-136 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17319469 0 0.53873349 water fraction, min, max = 0.01561524 1.0095981e-135 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17324786 0 0.53873348 water fraction, min, max = 0.015562067 1.571145e-135 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17319469 0 0.53873347 water fraction, min, max = 0.01561524 3.986717e-135 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0735231e-05, Final residual = 4.7959485e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7947516e-09, Final residual = 2.8892471e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17324786 0 0.5387335 water fraction, min, max = 0.015562067 6.0860479e-135 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17319469 0 0.53873348 water fraction, min, max = 0.01561524 1.5265729e-134 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17324786 0 0.5387335 water fraction, min, max = 0.015562067 2.286058e-134 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17319469 0 0.53873348 water fraction, min, max = 0.01561524 5.6684249e-134 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0554279e-07, Final residual = 7.6867127e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.685655e-09, Final residual = 1.7726248e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17324786 0 0.5387335 water fraction, min, max = 0.015562067 8.3267461e-134 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17319469 0 0.53873348 water fraction, min, max = 0.01561524 2.0411666e-133 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17324786 0 0.5387335 water fraction, min, max = 0.015562067 2.9413382e-133 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17319469 0 0.53873348 water fraction, min, max = 0.01561524 7.1289639e-133 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3963763e-07, Final residual = 8.7904753e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.790963e-09, Final residual = 1.0363163e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 87.86 s ClockTime = 192 s fluxAdjustedLocalCo Co mean: 0.0009408403 max: 0.058952482 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=10.177688, dtInletScale=2.7021598e+15 -> dtScale=10.177688 deltaT = 0.96615252 Time = 5.81577 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17313092 0 0.53873345 water fraction, min, max = 0.01567901 1.9219267e-132 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17306715 0 0.53873127 water fraction, min, max = 0.015742781 5.1562012e-132 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17313092 0 0.53872674 water fraction, min, max = 0.01567901 9.3241248e-132 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17306715 0 0.53871984 water fraction, min, max = 0.015742781 2.4741844e-131 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00084479392, Final residual = 2.847553e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.8498948e-08, Final residual = 7.9447497e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17313092 0 0.53873347 water fraction, min, max = 0.01567901 4.1306288e-131 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17306715 0 0.53873345 water fraction, min, max = 0.015742781 1.0833679e-130 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17313092 0 0.53873345 water fraction, min, max = 0.01567901 1.7520792e-130 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17306715 0 0.53873342 water fraction, min, max = 0.015742781 4.5407366e-130 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013632897, Final residual = 6.8385072e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8403495e-09, Final residual = 1.5069945e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17313092 0 0.53873345 water fraction, min, max = 0.01567901 7.1289639e-133 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17306715 0 0.53873343 water fraction, min, max = 0.015742781 7.1289639e-133 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17313092 0 0.53873336 water fraction, min, max = 0.01567901 7.1289639e-133 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17306715 0 0.53873334 water fraction, min, max = 0.015742781 7.1289639e-133 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0349926e-05, Final residual = 6.0496117e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0499452e-09, Final residual = 4.1116365e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17313092 0 0.53873345 water fraction, min, max = 0.01567901 7.843061e-132 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17306715 0 0.53873343 water fraction, min, max = 0.015742781 1.8529457e-131 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17313092 0 0.53873345 water fraction, min, max = 0.01567901 2.720988e-131 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17306715 0 0.53873343 water fraction, min, max = 0.015742781 6.6110699e-131 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.119034e-07, Final residual = 5.0337951e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0338565e-09, Final residual = 7.4322571e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17313092 0 0.53873345 water fraction, min, max = 0.01567901 1.4609639e-127 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17306715 0 0.53873343 water fraction, min, max = 0.015742781 3.5615502e-127 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17313092 0 0.53873344 water fraction, min, max = 0.01567901 5.0811191e-127 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17306715 0 0.53873342 water fraction, min, max = 0.015742781 1.2234584e-126 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1062764e-07, Final residual = 1.9588948e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.959063e-09, Final residual = 5.4159205e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 89.45 s ClockTime = 194 s fluxAdjustedLocalCo Co mean: 0.0011657191 max: 0.072174733 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=8.3131585, dtInletScale=2.7021598e+15 -> dtScale=8.3131585 deltaT = 1.1577861 Time = 6.97356 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17299073 0 0.53873338 water fraction, min, max = 0.0158192 3.2721132e-126 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17291431 0 0.53872776 water fraction, min, max = 0.015895619 8.7044362e-126 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17299073 0 0.53871801 water fraction, min, max = 0.0158192 1.5552863e-125 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17291431 0 0.53870426 water fraction, min, max = 0.015895619 4.0873389e-125 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0008799464, Final residual = 4.3246218e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.3285135e-08, Final residual = 4.2296726e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17299073 0 0.53873341 water fraction, min, max = 0.0158192 1.2234584e-126 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17291431 0 0.53873338 water fraction, min, max = 0.015895619 1.2234584e-126 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17299073 0 0.53873337 water fraction, min, max = 0.0158192 1.2234584e-126 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17291431 0 0.53873334 water fraction, min, max = 0.015895619 1.2234584e-126 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.6793211e-05, Final residual = 7.4559534e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.4546746e-09, Final residual = 1.3762256e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17299073 0 0.53873339 water fraction, min, max = 0.0158192 1.4357896e-123 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17291431 0 0.53873337 water fraction, min, max = 0.015895619 3.6251392e-123 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17299073 0 0.53873316 water fraction, min, max = 0.0158192 5.4804274e-123 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17291431 0 0.53873315 water fraction, min, max = 0.015895619 1.3644912e-122 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2595849e-06, Final residual = 5.4493934e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4490648e-09, Final residual = 3.9407586e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17299073 0 0.53873339 water fraction, min, max = 0.0158192 2.0151288e-122 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17291431 0 0.53873337 water fraction, min, max = 0.015895619 4.9476655e-122 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17299073 0 0.53873338 water fraction, min, max = 0.0158192 7.1376372e-122 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17291431 0 0.53873336 water fraction, min, max = 0.015895619 1.7283653e-121 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.4836559e-07, Final residual = 5.5544445e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5549495e-09, Final residual = 9.5997172e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 90.88 s ClockTime = 195 s fluxAdjustedLocalCo Co mean: 0.0014394885 max: 0.088075516 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=6.8123359, dtInletScale=2.7021598e+15 -> dtScale=6.8123359 deltaT = 1.3881913 Time = 8.36175 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17282268 0 0.53873331 water fraction, min, max = 0.015987246 1.7298096e-121 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17273106 0 0.53871877 water fraction, min, max = 0.016078873 1.7336584e-121 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17282268 0 0.53869722 water fraction, min, max = 0.015987246 1.738563e-121 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17273106 0 0.53866905 water fraction, min, max = 0.016078873 1.7566753e-121 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079471614, Final residual = 5.5129948e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.5171111e-08, Final residual = 6.8227154e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17282268 0 0.53873334 water fraction, min, max = 0.015987246 1.7283653e-121 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17273106 0 0.53873329 water fraction, min, max = 0.016078873 1.7283653e-121 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17282268 0 0.53873329 water fraction, min, max = 0.015987246 1.7283653e-121 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17273106 0 0.53873324 water fraction, min, max = 0.016078873 1.7283653e-121 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2074039e-05, Final residual = 5.9603133e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9609564e-09, Final residual = 1.3136837e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17282268 0 0.53873332 water fraction, min, max = 0.015987246 2.5163675e-121 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17273106 0 0.53873329 water fraction, min, max = 0.016078873 3.7211311e-121 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17282268 0 0.53873278 water fraction, min, max = 0.015987246 4.7454309e-121 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17273106 0 0.53873279 water fraction, min, max = 0.016078873 9.2440815e-121 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.3845085e-06, Final residual = 3.8684344e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8692349e-09, Final residual = 7.3048472e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17282268 0 0.53873334 water fraction, min, max = 0.015987246 1.7283653e-121 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17273106 0 0.53873331 water fraction, min, max = 0.016078873 1.7283653e-121 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17282268 0 0.53873331 water fraction, min, max = 0.015987246 1.7283653e-121 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17273106 0 0.53873329 water fraction, min, max = 0.016078873 1.7283653e-121 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3521923e-07, Final residual = 6.6947827e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6959241e-09, Final residual = 1.6198238e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 92.15 s ClockTime = 196 s fluxAdjustedLocalCo Co mean: 0.0017648949 max: 0.10652441 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=5.6325119, dtInletScale=2.7021598e+15 -> dtScale=5.6325119 deltaT = 1.6625045 Time = 10.0243 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17262132 0 0.53873323 water fraction, min, max = 0.016188606 1.6198806e-119 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17251159 0 0.53869616 water fraction, min, max = 0.016298339 5.8838555e-119 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17262132 0 0.53864784 water fraction, min, max = 0.016188606 1.1296558e-118 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17251159 0 0.5385893 water fraction, min, max = 0.016298339 3.1285497e-118 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057739003, Final residual = 2.4913919e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.4910837e-08, Final residual = 5.4195095e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17262132 0 0.53873326 water fraction, min, max = 0.016188606 1.7283653e-121 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17251159 0 0.5387332 water fraction, min, max = 0.016298339 1.7283653e-121 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17262132 0 0.53872077 water fraction, min, max = 0.016188606 1.7283653e-121 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17251159 0 0.5387207 water fraction, min, max = 0.016298339 1.7283653e-121 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001347279, Final residual = 3.9691759e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9691971e-09, Final residual = 8.9729926e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17262132 0 0.53873327 water fraction, min, max = 0.016188606 1.7737017e-113 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17251159 0 0.5387332 water fraction, min, max = 0.016298339 4.4806051e-113 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17262132 0 0.53873202 water fraction, min, max = 0.016188606 6.773551e-113 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17251159 0 0.53873196 water fraction, min, max = 0.016298339 1.6864331e-112 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4037203e-05, Final residual = 2.41592e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.41503e-09, Final residual = 4.0771913e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17262132 0 0.53873327 water fraction, min, max = 0.016188606 1.207545e-115 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17251159 0 0.53873322 water fraction, min, max = 0.016298339 2.9651347e-115 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17262132 0 0.53873322 water fraction, min, max = 0.016188606 4.2793471e-115 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17251159 0 0.53873317 water fraction, min, max = 0.016298339 1.0368763e-114 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9638349e-06, Final residual = 6.5109281e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5110911e-09, Final residual = 5.5398705e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17262132 0 0.53873323 water fraction, min, max = 0.016188606 2.3033022e-111 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17251159 0 0.5387332 water fraction, min, max = 0.016298339 5.5096278e-111 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17262132 0 0.53873323 water fraction, min, max = 0.016188606 7.6093173e-111 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17251159 0 0.53873319 water fraction, min, max = 0.016298339 1.7977714e-110 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7543368e-07, Final residual = 9.365144e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3652966e-09, Final residual = 8.481507e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 93.68 s ClockTime = 198 s fluxAdjustedLocalCo Co mean: 0.0021182232 max: 0.12638943 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=4.7472324, dtInletScale=2.7021598e+15 -> dtScale=4.7472324 deltaT = 1.985437 Time = 12.0097 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17238054 0 0.53873312 water fraction, min, max = 0.016429387 1.7977714e-110 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17224949 0 0.53864213 water fraction, min, max = 0.016560435 1.7977714e-110 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17238054 0 0.53853518 water fraction, min, max = 0.016429387 1.7977714e-110 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17224949 0 0.53841438 water fraction, min, max = 0.016560435 1.7977714e-110 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010380093, Final residual = 6.8101862e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.817923e-08, Final residual = 7.2643394e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17238054 0 0.53873252 water fraction, min, max = 0.016429387 1.1334734e-108 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17224949 0 0.53873184 water fraction, min, max = 0.016560435 2.8883656e-108 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17238054 0 0.53862315 water fraction, min, max = 0.016429387 4.4413829e-108 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17224949 0 0.53862252 water fraction, min, max = 0.016560435 1.1152663e-107 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023784727, Final residual = 1.4855659e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4872323e-08, Final residual = 3.1771757e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17238054 0 0.53873205 water fraction, min, max = 0.016429387 2.5968675e-110 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17224949 0 0.53873116 water fraction, min, max = 0.016560435 3.7795955e-110 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17238054 0 0.53873201 water fraction, min, max = 0.016429387 4.7056857e-110 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17224949 0 0.53873112 water fraction, min, max = 0.016560435 8.91609e-110 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.2132053e-05, Final residual = 4.3525152e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.349571e-09, Final residual = 8.6819518e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17238054 0 0.53873222 water fraction, min, max = 0.016429387 1.6317113e-106 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17224949 0 0.53873148 water fraction, min, max = 0.016560435 3.9445317e-106 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17238054 0 0.53872645 water fraction, min, max = 0.016429387 5.5485076e-106 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17224949 0 0.53872587 water fraction, min, max = 0.016560435 1.3251762e-105 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.8948554e-06, Final residual = 4.0515133e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0516236e-09, Final residual = 6.9524652e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17238054 0 0.538732 water fraction, min, max = 0.016429387 1.8259899e-105 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17224949 0 0.53873106 water fraction, min, max = 0.016560435 4.3096501e-105 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17238054 0 0.53873194 water fraction, min, max = 0.016429387 5.8184573e-105 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17224949 0 0.53873101 water fraction, min, max = 0.016560435 1.357322e-104 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2182982e-06, Final residual = 4.3634784e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3635077e-09, Final residual = 4.9209602e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 95.35 s ClockTime = 200 s fluxAdjustedLocalCo Co mean: 0.0029576894 max: 0.1446707 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=4.1473499, dtInletScale=2.7021598e+15 -> dtScale=4.1473499 deltaT = 2.3825244 Time = 14.3922 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17209224 0 0.53872971 water fraction, min, max = 0.016717693 1.357322e-104 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17193498 0 0.53848407 water fraction, min, max = 0.01687495 1.357322e-104 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17209224 0 0.53822886 water fraction, min, max = 0.016717693 1.357322e-104 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17193498 0 0.53796218 water fraction, min, max = 0.01687495 1.357322e-104 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029607023, Final residual = 1.6552687e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6593179e-07, Final residual = 1.0969247e-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 = 0.17209224 0 0.5387219 water fraction, min, max = 0.016717693 1.3950398e-104 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17193498 0 0.53871336 water fraction, min, max = 0.01687495 1.4535013e-104 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17209224 0 0.5383811 water fraction, min, max = 0.016717693 1.5032494e-104 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17193498 0 0.53837278 water fraction, min, max = 0.01687495 1.7211849e-104 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059611618, Final residual = 3.8492516e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.8489608e-08, Final residual = 6.2063364e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17209224 0 0.53871635 water fraction, min, max = 0.016717693 1.357322e-104 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17193498 0 0.53870567 water fraction, min, max = 0.016874951 1.357322e-104 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17209224 0 0.53871679 water fraction, min, max = 0.016717693 1.357322e-104 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17193498 0 0.5387061 water fraction, min, max = 0.016874951 1.357322e-104 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010687921, Final residual = 3.7029272e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.7033358e-09, Final residual = 1.1531591e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17209224 0 0.53871848 water fraction, min, max = 0.016717693 7.8583937e-104 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17193498 0 0.53870898 water fraction, min, max = 0.01687495 1.6908634e-103 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17209224 0 0.53870131 water fraction, min, max = 0.016717693 2.2831508e-103 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17193498 0 0.53869201 water fraction, min, max = 0.01687495 5.2075791e-103 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9644887e-05, Final residual = 8.3606122e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3602061e-09, Final residual = 1.8972274e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17209224 0 0.53871596 water fraction, min, max = 0.016717693 1.1012163e-99 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17193498 0 0.53870468 water fraction, min, max = 0.01687495 2.5681934e-99 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17209224 0 0.53871596 water fraction, min, max = 0.016717693 3.3938081e-99 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17193498 0 0.53870468 water fraction, min, max = 0.01687495 7.8154883e-99 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.8958887e-06, Final residual = 5.9054679e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9058199e-09, Final residual = 1.6694148e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17209224 0 0.53871629 water fraction, min, max = 0.016717693 1.0100251e-98 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17193498 0 0.53870524 water fraction, min, max = 0.01687495 2.2965591e-98 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17209224 0 0.53871551 water fraction, min, max = 0.016717693 2.9013256e-98 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17193498 0 0.53870447 water fraction, min, max = 0.01687495 6.5128133e-98 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.0763165e-07, Final residual = 4.3548743e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3545623e-09, Final residual = 6.9262782e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 97.5 s ClockTime = 202 s fluxAdjustedLocalCo Co mean: 0.0042583845 max: 0.17228052 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=3.482692, dtInletScale=2.7021598e+15 -> dtScale=3.482692 deltaT = 2.8590293 Time = 17.2512 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17174627 0 0.53868636 water fraction, min, max = 0.01706366 6.5128133e-98 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17155756 0 0.53803901 water fraction, min, max = 0.017252369 6.5128133e-98 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17174627 0 0.5374517 water fraction, min, max = 0.01706366 6.5128133e-98 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17155756 0 0.53685365 water fraction, min, max = 0.017252369 6.5128133e-98 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0050116011, Final residual = 2.8524467e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8661073e-07, Final residual = 7.4918208e-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 = 0.17174627 0 0.5386083 water fraction, min, max = 0.01706366 6.6557971e-98 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17155756 0 0.53852318 water fraction, min, max = 0.017252369 6.8627646e-98 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17174627 0 0.53811432 water fraction, min, max = 0.01706366 7.0066433e-98 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17155756 0 0.53803056 water fraction, min, max = 0.017252369 7.6914482e-98 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078468001, Final residual = 3.3096223e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.310813e-08, Final residual = 6.7251515e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17174627 0 0.53858986 water fraction, min, max = 0.01706366 6.5128133e-98 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17155756 0 0.53850116 water fraction, min, max = 0.017252369 6.5128133e-98 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17174627 0 0.53859049 water fraction, min, max = 0.01706366 6.5128133e-98 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17155756 0 0.53850174 water fraction, min, max = 0.017252369 6.5128133e-98 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011114001, Final residual = 7.6772998e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.6788186e-09, Final residual = 2.2721835e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17174627 0 0.53859005 water fraction, min, max = 0.01706366 2.1399583e-97 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17155756 0 0.53850076 water fraction, min, max = 0.017252369 4.0523109e-97 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17174627 0 0.53857739 water fraction, min, max = 0.01706366 4.9833219e-97 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17155756 0 0.53848813 water fraction, min, max = 0.017252369 1.0419633e-96 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.928377e-05, Final residual = 6.6261755e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6273278e-09, Final residual = 1.5373711e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17174627 0 0.5385764 water fraction, min, max = 0.01706366 1.9553609e-93 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17155756 0 0.53847685 water fraction, min, max = 0.017252369 4.3526081e-93 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17174627 0 0.53857702 water fraction, min, max = 0.01706366 5.2929604e-93 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17155756 0 0.53847746 water fraction, min, max = 0.017252369 1.1635381e-92 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.2109605e-06, Final residual = 7.8500046e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8497771e-09, Final residual = 8.1866864e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17174627 0 0.53857612 water fraction, min, max = 0.01706366 1.3833128e-92 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17155756 0 0.53847625 water fraction, min, max = 0.017252369 3.0045873e-92 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17174627 0 0.53857576 water fraction, min, max = 0.01706366 3.4950597e-92 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17155756 0 0.53847589 water fraction, min, max = 0.017252369 7.504957e-92 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.4550793e-07, Final residual = 5.8315661e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8314522e-09, Final residual = 1.5178653e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 99.47 s ClockTime = 204 s fluxAdjustedLocalCo Co mean: 0.0054841335 max: 0.21883371 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.741808, dtInletScale=2.7021598e+15 -> dtScale=2.741808 deltaT = 3.401883 Time = 20.6531 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17133302 0 0.53832367 water fraction, min, max = 0.017476909 1.7673463e-91 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17110848 0 0.53685766 water fraction, min, max = 0.017701449 4.1439201e-91 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17133302 0 0.53581659 water fraction, min, max = 0.017476909 6.2807706e-91 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17110848 0 0.53458484 water fraction, min, max = 0.017701449 1.4580509e-90 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0060661108, Final residual = 3.4533372e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4741993e-07, Final residual = 5.884451e-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 = 0.17133302 0 0.53781179 water fraction, min, max = 0.017476909 7.504957e-92 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17110848 0 0.53722672 water fraction, min, max = 0.017701449 7.504957e-92 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17133302 0 0.53707616 water fraction, min, max = 0.017476909 -2.6238343e-09 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17110848 0 0.53649879 water fraction, min, max = 0.017701449 7.504957e-92 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065917333, Final residual = 6.007896e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.0115034e-08, Final residual = 3.1912893e-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 = 0.17133302 0 0.53774927 water fraction, min, max = 0.017476909 1.1844554e-91 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17110848 0 0.53716018 water fraction, min, max = 0.017701449 1.7268417e-91 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17133302 0 0.53771148 water fraction, min, max = 0.017476909 1.9586679e-91 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17110848 0 0.53712259 water fraction, min, max = 0.017701449 3.4332036e-91 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016435166, Final residual = 6.5270821e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.5252072e-09, Final residual = 1.5004193e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17133302 0 0.5376955 water fraction, min, max = 0.017476909 1.2749523e-88 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17110848 0 0.53706503 water fraction, min, max = 0.017701449 2.7964019e-88 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17133302 0 0.53769076 water fraction, min, max = 0.017476909 3.313578e-88 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17110848 0 0.53706037 water fraction, min, max = 0.017701449 7.1873252e-88 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.5113929e-05, Final residual = 4.3267401e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3242125e-09, Final residual = 9.4167464e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17133302 0 0.53766963 water fraction, min, max = 0.017476909 7.504957e-92 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17110848 0 0.537019 water fraction, min, max = 0.017701449 7.504957e-92 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17133302 0 0.53767215 water fraction, min, max = 0.017476909 7.504957e-92 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17110848 0 0.53702153 water fraction, min, max = 0.017701449 7.504957e-92 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.8753896e-06, Final residual = 2.2056189e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2063482e-09, Final residual = 5.1503969e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17133302 0 0.53767073 water fraction, min, max = 0.017476909 3.0371179e-90 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17110848 0 0.53702072 water fraction, min, max = 0.017701449 6.3020694e-90 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17133302 0 0.53767078 water fraction, min, max = 0.017476909 6.8934099e-90 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17110848 0 0.53702076 water fraction, min, max = 0.017701449 1.4264968e-89 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7182685e-06, Final residual = 3.4101311e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4094558e-09, Final residual = 4.3638748e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 101.63 s ClockTime = 206 s fluxAdjustedLocalCo Co mean: 0.00693248 max: 0.2591904 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.3149006, dtInletScale=2.7021598e+15 -> dtScale=2.3149006 deltaT = 4.0822596 Time = 24.7354 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17083903 0 0.53605665 water fraction, min, max = 0.017970897 2.9827968e-86 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17056959 0 0.5325958 water fraction, min, max = 0.018240345 9.7570857e-86 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17083903 0 0.53143487 water fraction, min, max = 0.017970897 1.5331448e-85 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17056959 0 0.52867578 water fraction, min, max = 0.018240345 3.7533978e-85 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0063713601, Final residual = 5.805385e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8471522e-07, Final residual = 8.615524e-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 = 0.17083903 0 0.53362167 water fraction, min, max = 0.017970897 -1.1648282e-07 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17056959 0 0.53064266 water fraction, min, max = 0.018240345 -9.3569421e-08 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17083903 0 0.53295 water fraction, min, max = 0.017970897 -6.151991e-09 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17056959 0 0.53000282 water fraction, min, max = 0.018240345 -3.0788183e-09 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014034786, Final residual = 3.1940483e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.2071999e-08, Final residual = 2.7966262e-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 = 0.17083903 0 0.53266498 water fraction, min, max = 0.017970897 2.4119279e-87 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17056959 0 0.52902518 water fraction, min, max = 0.018240345 5.2820319e-87 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17083903 0 0.53275425 water fraction, min, max = 0.017970897 6.2577819e-87 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17056959 0 0.52911146 water fraction, min, max = 0.018240345 1.3567114e-86 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004779866, Final residual = 2.8183318e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.8197604e-08, Final residual = 4.9697591e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17083903 0 0.53275483 water fraction, min, max = 0.017970897 2.5418281e-83 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17056959 0 0.52915824 water fraction, min, max = 0.018240345 5.460759e-83 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17083903 0 0.53274436 water fraction, min, max = 0.017970897 6.2300841e-83 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17056959 0 0.52914954 water fraction, min, max = 0.018240345 1.3258713e-82 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020113321, Final residual = 1.8113683e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.809805e-08, Final residual = 3.1550643e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17083903 0 0.53277374 water fraction, min, max = 0.017970897 1.4868147e-82 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17056959 0 0.52919396 water fraction, min, max = 0.018240345 3.135875e-82 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17083903 0 0.53276128 water fraction, min, max = 0.017970897 3.4577083e-82 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17056959 0 0.52918169 water fraction, min, max = 0.018240345 7.2282941e-82 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.7020777e-05, Final residual = 8.4551977e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.4500003e-09, Final residual = 1.8980401e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17083903 0 0.53276018 water fraction, min, max = 0.017970897 1.4264967e-89 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17056959 0 0.52917188 water fraction, min, max = 0.018240345 1.4264967e-89 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17083903 0 0.53276187 water fraction, min, max = 0.017970897 1.4264968e-89 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17056959 0 0.52917372 water fraction, min, max = 0.018240345 1.4264968e-89 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.0073942e-05, Final residual = 4.7281033e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.7255207e-09, Final residual = 8.1124656e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17083903 0 0.53276413 water fraction, min, max = 0.017970897 4.8763137e-81 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17056959 0 0.52917787 water fraction, min, max = 0.018240345 9.9258738e-81 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17083903 0 0.53276146 water fraction, min, max = 0.017970897 1.0219099e-80 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17056959 0 0.52917526 water fraction, min, max = 0.018240345 2.0620766e-80 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1408828e-05, Final residual = 2.3149622e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.3147683e-09, Final residual = 4.2876442e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17083903 0 0.53276147 water fraction, min, max = 0.017970897 4.066403e-83 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17056959 0 0.52917362 water fraction, min, max = 0.018240345 8.1347223e-83 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17083903 0 0.53276181 water fraction, min, max = 0.017970897 8.0917715e-83 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17056959 0 0.52917397 water fraction, min, max = 0.018240345 1.6048333e-82 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.4530245e-06, Final residual = 5.4311407e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4327938e-09, Final residual = 1.2584377e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17083903 0 0.53276253 water fraction, min, max = 0.017970897 6.1452924e-80 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17056959 0 0.52917531 water fraction, min, max = 0.018240345 1.208476e-79 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17083903 0 0.53276203 water fraction, min, max = 0.017970897 1.1615246e-79 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17056959 0 0.52917482 water fraction, min, max = 0.018240345 2.2654929e-79 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7193972e-06, Final residual = 6.8395818e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8393406e-09, Final residual = 2.0802185e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 106.68 s ClockTime = 214 s fluxAdjustedLocalCo Co mean: 0.010422778 max: 0.39293199 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.5269818, dtInletScale=2.7021598e+15 -> dtScale=1.5269818 deltaT = 4.6654396 Time = 29.4008 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17026165 0 0.52430768 water fraction, min, max = 0.018548285 2.2654929e-79 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16995371 0 0.51634962 water fraction, min, max = 0.018856226 2.2654929e-79 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17026165 0 0.51875245 water fraction, min, max = 0.018548285 2.2654929e-79 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16995371 0 0.51195186 water fraction, min, max = 0.018856226 2.2654929e-79 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.007686759, Final residual = 2.7246462e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7457256e-07, Final residual = 4.916588e-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 = 0.17026165 0 0.51017068 water fraction, min, max = 0.018548285 3.849718e-78 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16995371 0 0.49441837 water fraction, min, max = 0.018856226 7.9526926e-78 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17026165 0 0.51293607 water fraction, min, max = 0.018548285 -1.1024229e-08 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16995371 0 0.49696299 water fraction, min, max = 0.018856226 -4.7506888e-09 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020191092, Final residual = 7.5817525e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.5930748e-08, Final residual = 5.1795819e-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 = 0.17026165 0 0.51501486 water fraction, min, max = 0.018548285 -6.6168768e-11 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16995371 0 0.50179283 water fraction, min, max = 0.018856226 3.6789107e-77 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17026165 0 0.51420303 water fraction, min, max = 0.018548285 3.7413766e-77 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16995371 0 0.50104513 water fraction, min, max = 0.018856226 7.4832885e-77 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058766478, Final residual = 2.3943788e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.3956015e-08, Final residual = 6.6949182e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17026165 0 0.51303837 water fraction, min, max = 0.018548285 2.6236717e-79 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16995371 0 0.498697 water fraction, min, max = 0.018856226 2.9769003e-79 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17026165 0 0.51342169 water fraction, min, max = 0.018548285 2.9619028e-79 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16995371 0 0.49906998 water fraction, min, max = 0.018856226 3.636395e-79 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026316246, Final residual = 1.8492131e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8492056e-08, Final residual = 2.8117015e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17026165 0 0.51368009 water fraction, min, max = 0.018548285 2.2654929e-79 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16995371 0 0.49969108 water fraction, min, max = 0.018856226 2.2654929e-79 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17026165 0 0.51359019 water fraction, min, max = 0.018548285 2.2654929e-79 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16995371 0 0.49960885 water fraction, min, max = 0.018856226 2.2654929e-79 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010129621, Final residual = 5.1961123e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.1938735e-09, Final residual = 7.9917812e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17026165 0 0.51343977 water fraction, min, max = 0.018548285 9.1135808e-76 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16995371 0 0.49931642 water fraction, min, max = 0.018856226 1.7495303e-75 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17026165 0 0.51348751 water fraction, min, max = 0.018548285 1.6006011e-75 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16995371 0 0.49936282 water fraction, min, max = 0.018856226 3.0486138e-75 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.566468e-05, Final residual = 7.2757022e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2764136e-09, Final residual = 1.352283e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17026165 0 0.51352137 water fraction, min, max = 0.018548285 2.7438662e-75 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16995371 0 0.49944352 water fraction, min, max = 0.018856226 5.1865371e-75 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17026165 0 0.51351072 water fraction, min, max = 0.018548285 4.5938311e-75 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16995371 0 0.49943379 water fraction, min, max = 0.018856226 8.6183462e-75 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.2771609e-05, Final residual = 2.9473534e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9471436e-09, Final residual = 8.30721e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17026165 0 0.51349251 water fraction, min, max = 0.018548285 3.8672717e-78 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16995371 0 0.49939859 water fraction, min, max = 0.018856226 7.005149e-78 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17026165 0 0.51349819 water fraction, min, max = 0.018548285 6.0382725e-78 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16995371 0 0.49940411 water fraction, min, max = 0.018856226 1.0965014e-77 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.0715744e-06, Final residual = 3.3079955e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3086822e-09, Final residual = 5.8890185e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17026165 0 0.51350235 water fraction, min, max = 0.018548285 2.2654929e-79 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16995371 0 0.49941391 water fraction, min, max = 0.018856226 2.2654929e-79 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17026165 0 0.5135011 water fraction, min, max = 0.018548285 2.2654929e-79 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16995371 0 0.49941277 water fraction, min, max = 0.018856226 2.2654929e-79 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9424334e-06, Final residual = 3.7307033e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7308864e-09, Final residual = 3.5119581e-10, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 111.44 s ClockTime = 222 s fluxAdjustedLocalCo Co mean: 0.013647736 max: 0.48435057 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.2387722, dtInletScale=2.7021598e+15 -> dtScale=1.2387722 deltaT = 5.2367179 Time = 34.6375 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16960806 0 0.48181746 water fraction, min, max = 0.019201873 4.7561711e-74 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16926241 0 0.46640667 water fraction, min, max = 0.019547521 1.3832616e-73 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16960806 0 0.4805242 water fraction, min, max = 0.019201873 1.7280043e-73 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16926241 0 0.46640667 water fraction, min, max = 0.019547521 3.7575785e-73 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0071769062, Final residual = 2.9274899e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9504446e-07, Final residual = 5.7947686e-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 = 0.16960806 0 0.46880107 water fraction, min, max = 0.019201873 -1.4458332e-07 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16926241 0 0.46640667 water fraction, min, max = 0.019547521 -1.1647824e-07 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16960806 0 0.47286503 water fraction, min, max = 0.019201873 -1.6112935e-08 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16926241 0 0.46640667 water fraction, min, max = 0.019547521 -6.3407086e-09 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019534729, Final residual = 5.6592384e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.6691859e-08, Final residual = 8.6212741e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16960806 0 0.47381531 water fraction, min, max = 0.019201873 -5.8872231e-12 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16926241 0 0.46640667 water fraction, min, max = 0.019547521 1.8846612e-72 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16960806 0 0.47329449 water fraction, min, max = 0.019201873 1.6667987e-72 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16926241 0 0.46640667 water fraction, min, max = 0.019547521 3.1331604e-72 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062577391, Final residual = 5.0147066e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.0168843e-08, Final residual = 2.7438908e-09, No Iterations 2 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16960806 0 0.47177778 water fraction, min, max = 0.019201873 2.2654929e-79 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16926241 0 0.46640667 water fraction, min, max = 0.019547521 2.2654929e-79 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16960806 0 0.47231293 water fraction, min, max = 0.019201873 2.2654929e-79 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16926241 0 0.46640667 water fraction, min, max = 0.019547521 2.2654929e-79 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031553858, Final residual = 1.1990244e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2003905e-08, Final residual = 3.3804278e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16960806 0 0.47246146 water fraction, min, max = 0.019201873 1.7128505e-74 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16926241 0 0.46640667 water fraction, min, max = 0.019547521 3.142234e-74 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16960806 0 0.47240226 water fraction, min, max = 0.019201873 2.6052207e-74 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16926241 0 0.46640667 water fraction, min, max = 0.019547521 4.749931e-74 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015298919, Final residual = 1.4549761e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4537748e-08, Final residual = 2.5495243e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16960806 0 0.47224017 water fraction, min, max = 0.019201873 2.2654929e-79 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16926241 0 0.46640667 water fraction, min, max = 0.019547521 2.2654929e-79 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16960806 0 0.47230584 water fraction, min, max = 0.019201873 2.2654929e-79 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16926241 0 0.46640667 water fraction, min, max = 0.019547521 2.2654929e-79 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.1831643e-05, Final residual = 4.5544087e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.5453455e-09, Final residual = 7.6616974e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16960806 0 0.47232928 water fraction, min, max = 0.019201873 4.2604235e-71 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16926241 0 0.46640667 water fraction, min, max = 0.019547521 7.6723045e-71 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16960806 0 0.47231897 water fraction, min, max = 0.019201873 6.1263379e-71 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16926241 0 0.46640667 water fraction, min, max = 0.019547521 1.0993124e-70 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.5765541e-05, Final residual = 9.4126416e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.4100206e-09, Final residual = 1.7380678e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16960806 0 0.47229663 water fraction, min, max = 0.019201873 4.1229727e-74 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16926241 0 0.46640667 water fraction, min, max = 0.019547521 7.3712558e-74 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16960806 0 0.47230793 water fraction, min, max = 0.019201873 5.7912598e-74 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16926241 0 0.46640667 water fraction, min, max = 0.019547521 1.031541e-73 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7425284e-05, Final residual = 5.6903059e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6883149e-09, Final residual = 1.0213274e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16960806 0 0.47231083 water fraction, min, max = 0.019201873 1.2952885e-70 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16926241 0 0.46640667 water fraction, min, max = 0.019547521 2.2981884e-70 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16960806 0 0.47230834 water fraction, min, max = 0.019201873 1.7741135e-70 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16926241 0 0.46640667 water fraction, min, max = 0.019547521 3.13462e-70 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6290914e-05, Final residual = 7.6957788e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6977619e-09, Final residual = 1.7286073e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16960806 0 0.47230486 water fraction, min, max = 0.019201873 2.3961378e-70 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16926241 0 0.46640667 water fraction, min, max = 0.019547521 4.2144057e-70 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16960806 0 0.47230748 water fraction, min, max = 0.019201873 3.1869273e-70 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16926241 0 0.46640667 water fraction, min, max = 0.019547521 5.5776139e-70 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.9285977e-06, Final residual = 3.5818856e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5834632e-09, Final residual = 1.1090927e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 117.29 s ClockTime = 232 s fluxAdjustedLocalCo Co mean: 0.018022732 max: 0.57557946 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0424277, dtInletScale=2.7021598e+15 -> dtScale=1.0424277 deltaT = 5.3481374 Time = 39.9857 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16890941 0 0.46640667 water fraction, min, max = 0.019900523 9.8351373e-70 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16855641 0 0.46640667 water fraction, min, max = 0.020253524 1.731502e-69 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16890941 0 0.46640667 water fraction, min, max = 0.019900523 1.869838e-69 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16855641 0 0.46640667 water fraction, min, max = 0.020253524 3.2815991e-69 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00729147, Final residual = 3.6950865e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7235687e-07, Final residual = 6.2153184e-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 = 0.16890941 0 0.46640667 water fraction, min, max = 0.019900523 -1.3058665e-07 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16855641 0 0.46640667 water fraction, min, max = 0.020253524 -1.0256532e-07 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16890941 0 0.46640667 water fraction, min, max = 0.019900523 -1.0686536e-08 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16855641 0 0.46640667 water fraction, min, max = 0.020253524 -5.9884878e-09 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020866336, Final residual = 1.2432507e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.2456679e-07, Final residual = 3.9928817e-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 = 0.16890941 0 0.46640667 water fraction, min, max = 0.019900523 5.5776139e-70 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16855641 0 0.46640667 water fraction, min, max = 0.020253524 5.5776139e-70 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16890941 0 0.46640667 water fraction, min, max = 0.019900523 5.5776139e-70 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16855641 0 0.46640667 water fraction, min, max = 0.020253524 5.5776139e-70 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066895673, Final residual = 6.1598754e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.1634876e-08, Final residual = 3.4130677e-09, No Iterations 2 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16890941 0 0.46640667 water fraction, min, max = 0.019900523 1.5117702e-68 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16855641 0 0.46640667 water fraction, min, max = 0.020253524 2.6253995e-68 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16890941 0 0.46640667 water fraction, min, max = 0.019900523 1.9751568e-68 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16855641 0 0.46640667 water fraction, min, max = 0.020253524 3.416232e-68 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035711329, Final residual = 2.4187212e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.4184377e-08, Final residual = 2.6346252e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16890941 0 0.46640667 water fraction, min, max = 0.019900523 5.7046746e-70 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16855641 0 0.46640667 water fraction, min, max = 0.020253524 5.7987215e-70 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16890941 0 0.46640667 water fraction, min, max = 0.019900523 5.7389374e-70 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16855641 0 0.46640667 water fraction, min, max = 0.020253524 5.8569618e-70 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015294747, Final residual = 8.4045875e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.4023394e-09, Final residual = 8.7255176e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16890941 0 0.46640667 water fraction, min, max = 0.019900523 3.0624909e-68 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16855641 0 0.46640667 water fraction, min, max = 0.020253524 5.2395487e-68 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16890941 0 0.46640667 water fraction, min, max = 0.019900523 3.7725842e-68 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16855641 0 0.46640667 water fraction, min, max = 0.020253524 6.4383589e-68 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.7955224e-05, Final residual = 5.6326912e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.6319828e-09, Final residual = 9.2954466e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16890941 0 0.46640667 water fraction, min, max = 0.019900523 4.5942505e-68 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16855641 0 0.46640667 water fraction, min, max = 0.020253524 7.8205826e-68 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16890941 0 0.46640667 water fraction, min, max = 0.019900523 5.5360024e-68 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16855641 0 0.46640667 water fraction, min, max = 0.020253524 9.398561e-68 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.8085022e-05, Final residual = 8.2040193e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.2043242e-09, Final residual = 1.4645219e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16890941 0 0.46640667 water fraction, min, max = 0.019900523 6.5987867e-68 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16855641 0 0.46640667 water fraction, min, max = 0.020253524 1.1171574e-67 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16890941 0 0.46640667 water fraction, min, max = 0.019900523 7.7796586e-68 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16855641 0 0.46640667 water fraction, min, max = 0.020253524 1.3132078e-67 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.3060557e-05, Final residual = 5.3805873e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3811753e-09, Final residual = 1.0574045e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16890941 0 0.46640667 water fraction, min, max = 0.019900523 5.5776139e-70 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16855641 0 0.46640667 water fraction, min, max = 0.020253524 5.5776139e-70 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16890941 0 0.46640667 water fraction, min, max = 0.019900523 5.5776139e-70 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16855641 0 0.46640667 water fraction, min, max = 0.020253524 5.5776139e-70 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.798731e-06, Final residual = 9.3758397e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3766806e-09, Final residual = 1.971584e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16890941 0 0.46640667 water fraction, min, max = 0.019900523 1.5579183e-67 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16855641 0 0.46640667 water fraction, min, max = 0.020253524 2.6063735e-67 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16890941 0 0.46640667 water fraction, min, max = 0.019900523 1.7548176e-67 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16855641 0 0.46640667 water fraction, min, max = 0.020253524 2.9270406e-67 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.8365562e-06, Final residual = 3.6672584e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6676665e-09, Final residual = 7.0599912e-10, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 123.01 s ClockTime = 242 s fluxAdjustedLocalCo Co mean: 0.020562767 max: 0.6195375 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.96846437, dtInletScale=2.7021598e+15 -> dtScale=0.96846437 deltaT = 5.1252983 Time = 45.111 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16821811 0 0.46640667 water fraction, min, max = 0.020591818 2.9307636e-67 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16787982 0 0.46640667 water fraction, min, max = 0.020930111 2.9368508e-67 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16821811 0 0.46640667 water fraction, min, max = 0.020591818 2.9369862e-67 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16787982 0 0.46640667 water fraction, min, max = 0.020930111 2.9470025e-67 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0061473455, Final residual = 3.246918e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2679811e-07, Final residual = 9.7388579e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16821811 0 0.46640667 water fraction, min, max = 0.020591818 -6.279671e-08 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16787982 0 0.46640667 water fraction, min, max = 0.020930111 -4.4547088e-08 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16821811 0 0.46640667 water fraction, min, max = 0.020591818 -4.6481809e-10 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16787982 0 0.46640667 water fraction, min, max = 0.020930111 1.8624937e-66 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016788619, Final residual = 1.3536706e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.3554888e-07, Final residual = 3.0632734e-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 = 0.16821811 0 0.46640667 water fraction, min, max = 0.020591818 1.4215243e-66 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16787982 0 0.46640667 water fraction, min, max = 0.020930111 2.2714809e-66 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16821811 0 0.46640667 water fraction, min, max = 0.020591818 1.6744947e-66 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16787982 0 0.46640667 water fraction, min, max = 0.020930111 2.6803793e-66 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052008502, Final residual = 5.1772153e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.1804955e-08, Final residual = 1.517551e-09, No Iterations 2 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16821811 0 0.46640667 water fraction, min, max = 0.020591818 1.92626e-66 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16787982 0 0.46640667 water fraction, min, max = 0.020930111 3.0867006e-66 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16821811 0 0.46640667 water fraction, min, max = 0.020591818 2.1753634e-66 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16787982 0 0.46640667 water fraction, min, max = 0.020930111 3.4879402e-66 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026064869, Final residual = 1.941438e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.9416244e-08, Final residual = 2.348181e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16821811 0 0.46640667 water fraction, min, max = 0.020591818 2.9270406e-67 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16787982 0 0.46640667 water fraction, min, max = 0.020930111 2.9270406e-67 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16821811 0 0.46640667 water fraction, min, max = 0.020591818 2.9270406e-67 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16787982 0 0.46640667 water fraction, min, max = 0.020930111 2.9270406e-67 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011783679, Final residual = 7.596044e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.5952777e-09, Final residual = 9.5244395e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16821811 0 0.46640667 water fraction, min, max = 0.020591818 3.6942931e-66 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16787982 0 0.46640667 water fraction, min, max = 0.020930111 5.978585e-66 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16821811 0 0.46640667 water fraction, min, max = 0.020591818 3.9839336e-66 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16787982 0 0.46640667 water fraction, min, max = 0.020930111 6.4410031e-66 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.7522837e-05, Final residual = 4.9024371e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.9016086e-09, Final residual = 8.0950331e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16821811 0 0.46640667 water fraction, min, max = 0.020591818 2.9474949e-67 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16787982 0 0.46640667 water fraction, min, max = 0.020930111 2.9610062e-67 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16821811 0 0.46640667 water fraction, min, max = 0.020591818 2.948831e-67 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16787982 0 0.46640667 water fraction, min, max = 0.020930111 2.9631277e-67 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.8218965e-05, Final residual = 8.0347794e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.035871e-09, Final residual = 1.436003e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16821811 0 0.46640667 water fraction, min, max = 0.020591818 3.701922e-66 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16787982 0 0.46640667 water fraction, min, max = 0.020930111 5.9253809e-66 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16821811 0 0.46640667 water fraction, min, max = 0.020591818 3.8719061e-66 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16787982 0 0.46640667 water fraction, min, max = 0.020930111 6.1938243e-66 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5411667e-05, Final residual = 6.597667e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.597997e-09, Final residual = 1.4746107e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16821811 0 0.46640667 water fraction, min, max = 0.020591818 2.9270406e-67 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16787982 0 0.46640667 water fraction, min, max = 0.020930111 2.9270406e-67 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16821811 0 0.46640667 water fraction, min, max = 0.020591818 2.9270406e-67 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16787982 0 0.46640667 water fraction, min, max = 0.020930111 2.9270406e-67 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.3225413e-06, Final residual = 3.8271746e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8274474e-09, Final residual = 8.8905231e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16821811 0 0.46640667 water fraction, min, max = 0.020591818 2.9540803e-67 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16787982 0 0.46640667 water fraction, min, max = 0.020930111 2.9713997e-67 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16821811 0 0.46640667 water fraction, min, max = 0.020591818 2.9548296e-67 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16787982 0 0.46640667 water fraction, min, max = 0.020930111 2.9725709e-67 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.7845888e-06, Final residual = 7.0588389e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0590986e-09, Final residual = 1.4696687e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 129.34 s ClockTime = 254 s fluxAdjustedLocalCo Co mean: 0.022324387 max: 0.61336395 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.97821203, dtInletScale=2.7021598e+15 -> dtScale=0.97821203 deltaT = 4.9161025 Time = 50.0271 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16755533 0 0.46640667 water fraction, min, max = 0.021254596 4.3344977e-66 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16723085 0 0.46640667 water fraction, min, max = 0.021579082 1.0705718e-65 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16755533 0 0.46640667 water fraction, min, max = 0.021254596 1.0347289e-65 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16723085 0 0.46640667 water fraction, min, max = 0.021579082 2.018049e-65 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.005790302, Final residual = 2.2281922e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2421431e-07, Final residual = 8.6095772e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16755533 0 0.46640667 water fraction, min, max = 0.021254596 1.5791251e-65 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16723085 0 0.46640667 water fraction, min, max = 0.021579082 2.8743388e-65 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16755533 0 0.46640667 water fraction, min, max = 0.021254596 2.0696408e-65 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16723085 0 0.46640667 water fraction, min, max = 0.021579082 3.644696e-65 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016009757, Final residual = 1.2303682e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.2318202e-07, Final residual = 4.6228059e-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 = 0.16755533 0 0.46640667 water fraction, min, max = 0.021254596 2.9725709e-67 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16723085 0 0.46640667 water fraction, min, max = 0.021579082 2.9725709e-67 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16755533 0 0.46640667 water fraction, min, max = 0.021254596 2.9725709e-67 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16723085 0 0.46640667 water fraction, min, max = 0.021579082 2.9725709e-67 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052571307, Final residual = 4.2546915e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.2568038e-08, Final residual = 6.0599366e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16755533 0 0.46640667 water fraction, min, max = 0.021254596 4.2413538e-65 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16723085 0 0.46640667 water fraction, min, max = 0.021579082 7.1753208e-65 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16755533 0 0.46640667 water fraction, min, max = 0.021254596 4.63838e-65 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16723085 0 0.46640667 water fraction, min, max = 0.021579082 7.7946425e-65 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027560858, Final residual = 2.0827512e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0825357e-08, Final residual = 3.4484914e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16755533 0 0.46640667 water fraction, min, max = 0.021254596 4.9846664e-65 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16723085 0 0.46640667 water fraction, min, max = 0.021579082 8.3338146e-65 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16755533 0 0.46640667 water fraction, min, max = 0.021254596 5.2845775e-65 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16723085 0 0.46640667 water fraction, min, max = 0.021579082 8.7998994e-65 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012195586, Final residual = 6.2503115e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.2463475e-09, Final residual = 1.04999e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16755533 0 0.46640667 water fraction, min, max = 0.021254596 3.2787568e-67 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16723085 0 0.46640667 water fraction, min, max = 0.021579082 3.4818956e-67 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16755533 0 0.46640667 water fraction, min, max = 0.021254596 3.2909791e-67 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16723085 0 0.46640667 water fraction, min, max = 0.021579082 3.5008136e-67 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.8505301e-05, Final residual = 9.218095e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.2194962e-09, Final residual = 1.9729331e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16755533 0 0.46640667 water fraction, min, max = 0.021254596 4.5471358e-65 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16723085 0 0.46640667 water fraction, min, max = 0.021579082 7.5078872e-65 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16755533 0 0.46640667 water fraction, min, max = 0.021254596 4.6665452e-65 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16723085 0 0.46640667 water fraction, min, max = 0.021579082 7.6919311e-65 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5576327e-05, Final residual = 8.2521671e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.252929e-09, Final residual = 1.7981849e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16755533 0 0.46640667 water fraction, min, max = 0.021254596 2.9725709e-67 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16723085 0 0.46640667 water fraction, min, max = 0.021579082 2.9725709e-67 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16755533 0 0.46640667 water fraction, min, max = 0.021254596 2.9725709e-67 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16723085 0 0.46640667 water fraction, min, max = 0.021579082 2.9725709e-67 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.2354616e-05, Final residual = 3.210873e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2112036e-09, Final residual = 6.1961897e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16755533 0 0.46640667 water fraction, min, max = 0.021254596 3.3283418e-67 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16723085 0 0.46640667 water fraction, min, max = 0.021579082 3.5583428e-67 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16755533 0 0.46640667 water fraction, min, max = 0.021254596 3.3323208e-67 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16723085 0 0.46640667 water fraction, min, max = 0.021579082 3.5644225e-67 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.5490093e-06, Final residual = 8.1960606e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1964036e-09, Final residual = 1.6312881e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16755533 0 0.46640667 water fraction, min, max = 0.021254596 5.0140933e-65 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16723085 0 0.46640667 water fraction, min, max = 0.021579082 8.2245818e-65 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16755533 0 0.46640667 water fraction, min, max = 0.021254596 5.0492432e-65 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16723085 0 0.46640667 water fraction, min, max = 0.021579082 8.2780559e-65 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.714935e-06, Final residual = 3.5775441e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5780194e-09, Final residual = 6.6508023e-10, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 135.9 s ClockTime = 267 s fluxAdjustedLocalCo Co mean: 0.023340556 max: 0.58853013 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.019489, dtInletScale=2.7021598e+15 -> dtScale=1.019489 deltaT = 4.9161025 Time = 54.9432 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16690636 0 0.46640667 water fraction, min, max = 0.021903567 8.2780559e-65 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16658188 0 0.46640667 water fraction, min, max = 0.022228053 8.2780559e-65 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16690636 0 0.46640667 water fraction, min, max = 0.021903567 8.2780559e-65 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16658188 0 0.46640667 water fraction, min, max = 0.022228053 8.2780559e-65 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0054911455, Final residual = 3.1599722e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1784452e-07, Final residual = 2.1632411e-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 = 0.16690636 0 0.46640667 water fraction, min, max = 0.021903567 3.2743741e-64 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16658188 0 0.46640667 water fraction, min, max = 0.022228053 5.3063649e-64 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16690636 0 0.46640667 water fraction, min, max = 0.021903567 3.9973357e-64 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16658188 0 0.46640667 water fraction, min, max = 0.022228053 6.4310308e-64 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015063082, Final residual = 5.7314759e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.7368902e-08, Final residual = 8.3615016e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16690636 0 0.46640667 water fraction, min, max = 0.021903567 4.62151e-64 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16658188 0 0.46640667 water fraction, min, max = 0.022228053 7.4004689e-64 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16690636 0 0.46640667 water fraction, min, max = 0.021903567 5.1571139e-64 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16658188 0 0.46640667 water fraction, min, max = 0.022228053 8.230984e-64 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049060532, Final residual = 2.9103228e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.9117606e-08, Final residual = 5.9885601e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16690636 0 0.46640667 water fraction, min, max = 0.021903567 8.3048151e-65 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16658188 0 0.46640667 water fraction, min, max = 0.022228053 8.3234008e-65 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16690636 0 0.46640667 water fraction, min, max = 0.021903567 8.3069785e-65 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16658188 0 0.46640667 water fraction, min, max = 0.022228053 8.3267439e-65 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024536725, Final residual = 1.9309194e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9308152e-08, Final residual = 3.1085945e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16690636 0 0.46640667 water fraction, min, max = 0.021903567 5.0255715e-64 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16658188 0 0.46640667 water fraction, min, max = 0.022228053 7.859256e-64 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16690636 0 0.46640667 water fraction, min, max = 0.021903567 5.233317e-64 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16658188 0 0.46640667 water fraction, min, max = 0.022228053 8.1791162e-64 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010581993, Final residual = 6.0410178e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.0381351e-09, Final residual = 8.6817449e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16690636 0 0.46640667 water fraction, min, max = 0.021903567 8.2780559e-65 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16658188 0 0.46640667 water fraction, min, max = 0.022228053 8.2780559e-65 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16690636 0 0.46640667 water fraction, min, max = 0.021903567 8.2780559e-65 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16658188 0 0.46640667 water fraction, min, max = 0.022228053 8.2780559e-65 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.8611385e-05, Final residual = 7.7199735e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.7210654e-09, Final residual = 1.5320838e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16690636 0 0.46640667 water fraction, min, max = 0.021903567 7.1608822e-64 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16658188 0 0.46640667 water fraction, min, max = 0.022228053 1.1319745e-63 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16690636 0 0.46640667 water fraction, min, max = 0.021903567 7.2841814e-64 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16658188 0 0.46640667 water fraction, min, max = 0.022228053 1.1508099e-63 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0903586e-05, Final residual = 8.6606448e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6621558e-09, Final residual = 2.1124401e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16690636 0 0.46640667 water fraction, min, max = 0.021903567 7.3849234e-64 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16658188 0 0.46640667 water fraction, min, max = 0.022228053 1.166187e-63 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16690636 0 0.46640667 water fraction, min, max = 0.021903567 7.4641506e-64 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16658188 0 0.46640667 water fraction, min, max = 0.022228053 1.1782392e-63 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.016775e-05, Final residual = 8.570258e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5712294e-09, Final residual = 1.9855606e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16690636 0 0.46640667 water fraction, min, max = 0.021903567 8.3155095e-65 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16658188 0 0.46640667 water fraction, min, max = 0.022228053 8.3398339e-65 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16690636 0 0.46640667 water fraction, min, max = 0.021903567 8.3157847e-65 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16658188 0 0.46640667 water fraction, min, max = 0.022228053 8.3402507e-65 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.7885284e-06, Final residual = 3.9804474e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9814918e-09, Final residual = 9.5056982e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16690636 0 0.46640667 water fraction, min, max = 0.021903567 6.0072667e-64 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16658188 0 0.46640667 water fraction, min, max = 0.022228053 9.3619593e-64 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16690636 0 0.46640667 water fraction, min, max = 0.021903567 6.0297723e-64 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16658188 0 0.46640667 water fraction, min, max = 0.022228053 9.3958749e-64 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5127815e-06, Final residual = 8.8469951e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8468213e-09, Final residual = 1.1951809e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 141.23 s ClockTime = 277 s fluxAdjustedLocalCo Co mean: 0.025469194 max: 0.58760535 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0210935, dtInletScale=2.7021598e+15 -> dtScale=1.0210935 deltaT = 4.9161025 Time = 59.8593 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16625739 0 0.46640667 water fraction, min, max = 0.022552538 1.4615001e-63 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16593291 0 0.46640667 water fraction, min, max = 0.022877024 2.2704123e-63 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16625739 0 0.46640667 water fraction, min, max = 0.022552538 2.1928363e-63 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16593291 0 0.46640667 water fraction, min, max = 0.022877024 3.402407e-63 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0052592983, Final residual = 2.0351443e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0463971e-07, Final residual = 4.7443094e-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 = 0.16625739 0 0.46640667 water fraction, min, max = 0.022552538 2.8123044e-63 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16593291 0 0.46640667 water fraction, min, max = 0.022877024 4.3597962e-63 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16625739 0 0.46640667 water fraction, min, max = 0.022552538 3.3339661e-63 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16593291 0 0.46640667 water fraction, min, max = 0.022877024 5.1647786e-63 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014735868, Final residual = 1.4141485e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.4156e-07, Final residual = 7.0533468e-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 = 0.16625739 0 0.46640667 water fraction, min, max = 0.022552538 3.771507e-63 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16593291 0 0.46640667 water fraction, min, max = 0.022877024 5.8390423e-63 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16625739 0 0.46640667 water fraction, min, max = 0.022552538 4.1349244e-63 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16593291 0 0.46640667 water fraction, min, max = 0.022877024 6.3980293e-63 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049320552, Final residual = 2.9352645e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.9367813e-08, Final residual = 7.3323738e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16625739 0 0.46640667 water fraction, min, max = 0.022552538 9.3958749e-64 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16593291 0 0.46640667 water fraction, min, max = 0.022877024 9.3958749e-64 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16625739 0 0.46640667 water fraction, min, max = 0.022552538 9.3958749e-64 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16593291 0 0.46640667 water fraction, min, max = 0.022877024 9.3958749e-64 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024951345, Final residual = 2.3132664e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.3136962e-08, Final residual = 4.0017368e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16625739 0 0.46640667 water fraction, min, max = 0.022552538 6.1055622e-63 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16593291 0 0.46640667 water fraction, min, max = 0.022877024 9.5927706e-63 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16625739 0 0.46640667 water fraction, min, max = 0.022552538 6.3191795e-63 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16593291 0 0.46640667 water fraction, min, max = 0.022877024 9.9190414e-63 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010683955, Final residual = 7.6226607e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.6235284e-09, Final residual = 1.2596751e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16625739 0 0.46640667 water fraction, min, max = 0.022552538 9.4291307e-64 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16593291 0 0.46640667 water fraction, min, max = 0.022877024 9.4512355e-64 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16625739 0 0.46640667 water fraction, min, max = 0.022552538 9.4299525e-64 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16593291 0 0.46640667 water fraction, min, max = 0.022877024 9.4524859e-64 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.0663942e-05, Final residual = 2.4453889e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.4471095e-09, Final residual = 3.7707914e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16625739 0 0.46640667 water fraction, min, max = 0.022552538 9.3958749e-64 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16593291 0 0.46640667 water fraction, min, max = 0.022877024 9.3958749e-64 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16625739 0 0.46640667 water fraction, min, max = 0.022552538 9.3958749e-64 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16593291 0 0.46640667 water fraction, min, max = 0.022877024 9.3958749e-64 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1894489e-05, Final residual = 8.5502161e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5513117e-09, Final residual = 2.5673613e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16625739 0 0.46640667 water fraction, min, max = 0.022552538 9.5196077e-64 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16593291 0 0.46640667 water fraction, min, max = 0.022877024 9.6006359e-64 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16625739 0 0.46640667 water fraction, min, max = 0.022552538 9.5206785e-64 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16593291 0 0.46640667 water fraction, min, max = 0.022877024 9.6022513e-64 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0605367e-05, Final residual = 3.1752544e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.175849e-09, Final residual = 8.8742921e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16625739 0 0.46640667 water fraction, min, max = 0.022552538 5.5494817e-63 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16593291 0 0.46640667 water fraction, min, max = 0.022877024 8.5580805e-63 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16625739 0 0.46640667 water fraction, min, max = 0.022552538 5.5723133e-63 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16593291 0 0.46640667 water fraction, min, max = 0.022877024 8.5923552e-63 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.78228e-06, Final residual = 5.7136204e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7141253e-09, Final residual = 1.356417e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16625739 0 0.46640667 water fraction, min, max = 0.022552538 9.3958749e-64 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16593291 0 0.46640667 water fraction, min, max = 0.022877024 9.3958749e-64 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16625739 0 0.46640667 water fraction, min, max = 0.022552538 9.3958749e-64 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16593291 0 0.46640667 water fraction, min, max = 0.022877024 9.3958749e-64 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3854017e-06, Final residual = 2.4838491e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4853835e-09, Final residual = 5.5964862e-10, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 147.07 s ClockTime = 288 s fluxAdjustedLocalCo Co mean: 0.027612312 max: 0.58134354 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.032092, dtInletScale=2.7021598e+15 -> dtScale=1.032092 deltaT = 5.0253492 Time = 64.8846 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16560121 0 0.46640667 water fraction, min, max = 0.02320872 7.1971859e-63 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16526951 0 0.46640667 water fraction, min, max = 0.023540416 1.6901628e-62 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16560121 0 0.46640667 water fraction, min, max = 0.02320872 1.5983553e-62 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16526951 0 0.46640667 water fraction, min, max = 0.023540416 3.0509314e-62 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0053823147, Final residual = 3.7039245e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7252753e-07, Final residual = 7.7113019e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16560121 0 0.46640667 water fraction, min, max = 0.02320872 9.5252736e-64 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16526951 0 0.46640667 water fraction, min, max = 0.023540416 9.632235e-64 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16560121 0 0.46640667 water fraction, min, max = 0.02320872 9.5614646e-64 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16526951 0 0.46640667 water fraction, min, max = 0.023540416 9.6881092e-64 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015188227, Final residual = 1.193619e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.1946869e-07, Final residual = 2.7033545e-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 = 0.16560121 0 0.46640667 water fraction, min, max = 0.02320872 9.3958749e-64 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16526951 0 0.46640667 water fraction, min, max = 0.023540416 9.3958749e-64 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16560121 0 0.46640667 water fraction, min, max = 0.02320872 9.3958749e-64 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16526951 0 0.46640667 water fraction, min, max = 0.023540416 9.3958749e-64 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052037332, Final residual = 3.18322e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.1850891e-08, Final residual = 7.9471078e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16560121 0 0.46640667 water fraction, min, max = 0.02320872 1.027123e-63 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16526951 0 0.46640667 water fraction, min, max = 0.023540416 1.0878212e-63 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16560121 0 0.46640667 water fraction, min, max = 0.02320872 1.0333479e-63 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16526951 0 0.46640667 water fraction, min, max = 0.023540416 1.0973661e-63 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027036001, Final residual = 2.4382446e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.4389578e-08, Final residual = 4.6260825e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16560121 0 0.46640667 water fraction, min, max = 0.02320872 9.3958749e-64 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16526951 0 0.46640667 water fraction, min, max = 0.023540416 9.3958749e-64 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16560121 0 0.46640667 water fraction, min, max = 0.02320872 9.3958749e-64 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16526951 0 0.46640667 water fraction, min, max = 0.023540416 9.3958749e-64 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001184864, Final residual = 1.0134723e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0139687e-08, Final residual = 1.9526373e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16560121 0 0.46640667 water fraction, min, max = 0.02320872 9.7019363e-64 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16526951 0 0.46640667 water fraction, min, max = 0.023540416 9.9053267e-64 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16560121 0 0.46640667 water fraction, min, max = 0.02320872 9.7095614e-64 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16526951 0 0.46640667 water fraction, min, max = 0.023540416 9.9169272e-64 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.559101e-05, Final residual = 3.2610907e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2635629e-09, Final residual = 5.6629794e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16560121 0 0.46640667 water fraction, min, max = 0.02320872 4.1706787e-62 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16526951 0 0.46640667 water fraction, min, max = 0.023540416 6.8546287e-62 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16560121 0 0.46640667 water fraction, min, max = 0.02320872 4.2311293e-62 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16526951 0 0.46640667 water fraction, min, max = 0.023540416 6.9461884e-62 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3971866e-05, Final residual = 6.7353582e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.7365376e-09, Final residual = 1.1217343e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16560121 0 0.46640667 water fraction, min, max = 0.02320872 9.3958749e-64 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16526951 0 0.46640667 water fraction, min, max = 0.023540416 9.3958749e-64 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16560121 0 0.46640667 water fraction, min, max = 0.02320872 9.3958749e-64 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16526951 0 0.46640667 water fraction, min, max = 0.023540416 9.3958749e-64 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.1797198e-05, Final residual = 3.7040076e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7039456e-09, Final residual = 1.0380247e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16560121 0 0.46640667 water fraction, min, max = 0.02320872 1.055299e-63 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16526951 0 0.46640667 water fraction, min, max = 0.023540416 1.130787e-63 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16560121 0 0.46640667 water fraction, min, max = 0.02320872 1.0558672e-63 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16526951 0 0.46640667 water fraction, min, max = 0.023540416 1.1316386e-63 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.4637332e-06, Final residual = 6.7493945e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7506972e-09, Final residual = 1.5381492e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16560121 0 0.46640667 water fraction, min, max = 0.02320872 4.3797727e-62 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16526951 0 0.46640667 water fraction, min, max = 0.023540416 7.1700866e-62 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16560121 0 0.46640667 water fraction, min, max = 0.02320872 4.3912228e-62 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16526951 0 0.46640667 water fraction, min, max = 0.023540416 7.1871336e-62 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.844734e-06, Final residual = 2.5885753e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.58978e-09, Final residual = 5.6493707e-10, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 153.45 s ClockTime = 300 s fluxAdjustedLocalCo Co mean: 0.030309146 max: 0.58715209 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0218817, dtInletScale=2.7021598e+15 -> dtScale=1.0218817 deltaT = 5.0253492 Time = 69.91 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16493782 0 0.46640667 water fraction, min, max = 0.023872112 1.1491404e-61 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16460612 0 0.46640667 water fraction, min, max = 0.024203809 1.8117178e-61 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16493782 0 0.46640667 water fraction, min, max = 0.023872112 1.7382477e-61 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16460612 0 0.46640667 water fraction, min, max = 0.024203809 2.7173144e-61 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0051306638, Final residual = 4.3109731e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3349738e-07, Final residual = 9.9640451e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16493782 0 0.46640667 water fraction, min, max = 0.023872112 7.1871336e-62 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16460612 0 0.46640667 water fraction, min, max = 0.024203808 7.1871336e-62 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16493782 0 0.46640667 water fraction, min, max = 0.023872112 7.1871336e-62 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16460612 0 0.46640667 water fraction, min, max = 0.024203808 7.1871336e-62 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.001476266, Final residual = 1.258157e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.2590602e-07, Final residual = 2.9009031e-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 = 0.16493782 0 0.46640667 water fraction, min, max = 0.023872112 7.2055652e-62 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16460612 0 0.46640667 water fraction, min, max = 0.024203809 7.2189889e-62 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16493782 0 0.46640667 water fraction, min, max = 0.023872112 7.2077381e-62 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16460612 0 0.46640667 water fraction, min, max = 0.024203809 7.2223071e-62 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051921401, Final residual = 3.2833494e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.2852266e-08, Final residual = 8.7076758e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16493782 0 0.46640667 water fraction, min, max = 0.023872112 3.4211076e-61 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16460612 0 0.46640667 water fraction, min, max = 0.024203809 5.2933359e-61 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16493782 0 0.46640667 water fraction, min, max = 0.023872112 3.5896954e-61 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16460612 0 0.46640667 water fraction, min, max = 0.024203809 5.5498501e-61 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026871599, Final residual = 1.913871e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9135093e-08, Final residual = 3.2582808e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16493782 0 0.46640667 water fraction, min, max = 0.023872112 7.1871336e-62 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16460612 0 0.46640667 water fraction, min, max = 0.024203809 7.1871336e-62 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16493782 0 0.46640667 water fraction, min, max = 0.023872112 7.1871336e-62 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16460612 0 0.46640667 water fraction, min, max = 0.024203809 7.1871336e-62 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001181691, Final residual = 7.3371874e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.3349016e-09, Final residual = 1.2295836e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16493782 0 0.46640667 water fraction, min, max = 0.023872112 7.2132514e-62 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16460612 0 0.46640667 water fraction, min, max = 0.024203809 7.2306458e-62 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16493782 0 0.46640667 water fraction, min, max = 0.023872112 7.2137703e-62 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16460612 0 0.46640667 water fraction, min, max = 0.024203809 7.2314287e-62 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.7850373e-05, Final residual = 2.3379771e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.3372504e-09, Final residual = 3.7004012e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16493782 0 0.46640667 water fraction, min, max = 0.023872112 4.0223093e-61 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16460612 0 0.46640667 water fraction, min, max = 0.024203809 6.2047395e-61 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16493782 0 0.46640667 water fraction, min, max = 0.023872112 4.0592359e-61 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16460612 0 0.46640667 water fraction, min, max = 0.024203809 6.2601948e-61 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5866927e-05, Final residual = 8.3066703e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3069866e-09, Final residual = 2.5075024e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16493782 0 0.46640667 water fraction, min, max = 0.023872112 7.1871336e-62 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16460612 0 0.46640667 water fraction, min, max = 0.024203809 7.1871336e-62 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16493782 0 0.46640667 water fraction, min, max = 0.023872112 7.1871336e-62 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16460612 0 0.46640667 water fraction, min, max = 0.024203809 7.1871336e-62 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.2965765e-05, Final residual = 3.1072416e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1078897e-09, Final residual = 8.7364966e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16493782 0 0.46640667 water fraction, min, max = 0.023872112 5.1791306e-61 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16460612 0 0.46640667 water fraction, min, max = 0.024203809 8.1042354e-61 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16493782 0 0.46640667 water fraction, min, max = 0.023872112 5.1936042e-61 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16460612 0 0.46640667 water fraction, min, max = 0.024203809 8.1257186e-61 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.061547e-06, Final residual = 5.4191198e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4202545e-09, Final residual = 1.2196009e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16493782 0 0.46640667 water fraction, min, max = 0.023872112 5.2039814e-61 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16460612 0 0.46640667 water fraction, min, max = 0.024203809 8.1410677e-61 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16493782 0 0.46640667 water fraction, min, max = 0.023872112 5.2113147e-61 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16460612 0 0.46640667 water fraction, min, max = 0.024203809 8.1518734e-61 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.1490982e-06, Final residual = 2.3235027e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3254394e-09, Final residual = 4.831443e-10, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 159.54 s ClockTime = 312 s fluxAdjustedLocalCo Co mean: 0.032719081 max: 0.58039118 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0337855, dtInletScale=2.7021598e+15 -> dtScale=1.0337855 deltaT = 5.1450004 Time = 75.055 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 = 0.16426653 0 0.46640667 water fraction, min, max = 0.024543402 8.1547478e-61 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16392693 0 0.46640667 water fraction, min, max = 0.024882996 8.1591787e-61 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16426653 0 0.46640667 water fraction, min, max = 0.024543402 8.1587009e-61 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16392693 0 0.46640667 water fraction, min, max = 0.024882996 8.1652637e-61 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0052477391, Final residual = 2.6915391e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7069286e-07, Final residual = 6.9093798e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16426653 0 0.46640667 water fraction, min, max = 0.024543402 2.0510705e-60 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16392693 0 0.46640667 water fraction, min, max = 0.024882996 3.0688844e-60 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16426653 0 0.46640667 water fraction, min, max = 0.024543402 2.3813114e-60 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16392693 0 0.46640667 water fraction, min, max = 0.024882996 3.5755144e-60 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015638899, Final residual = 1.4359291e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.4372384e-07, Final residual = 4.0297981e-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 = 0.16426653 0 0.46640667 water fraction, min, max = 0.024543402 8.1518734e-61 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16392693 0 0.46640667 water fraction, min, max = 0.024882996 8.1518734e-61 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16426653 0 0.46640667 water fraction, min, max = 0.024543402 8.1518734e-61 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16392693 0 0.46640667 water fraction, min, max = 0.024882996 8.1518734e-61 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055996706, Final residual = 3.6704467e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.6724154e-08, Final residual = 8.945922e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16426653 0 0.46640667 water fraction, min, max = 0.024543402 3.7404262e-60 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16392693 0 0.46640667 water fraction, min, max = 0.024882996 5.7668841e-60 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16426653 0 0.46640667 water fraction, min, max = 0.024543402 3.9262954e-60 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16392693 0 0.46640667 water fraction, min, max = 0.024882996 6.0498878e-60 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030646196, Final residual = 1.5758993e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5757409e-08, Final residual = 2.5737773e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16426653 0 0.46640667 water fraction, min, max = 0.024543402 8.1725714e-61 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16392693 0 0.46640667 water fraction, min, max = 0.024882996 8.1865465e-61 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16426653 0 0.46640667 water fraction, min, max = 0.024543402 8.1733104e-61 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16392693 0 0.46640667 water fraction, min, max = 0.024882996 8.1876669e-61 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014116261, Final residual = 5.5421959e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.540586e-09, Final residual = 8.5921407e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16426653 0 0.46640667 water fraction, min, max = 0.024543402 8.1518734e-61 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16392693 0 0.46640667 water fraction, min, max = 0.024882996 8.1518734e-61 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16426653 0 0.46640667 water fraction, min, max = 0.024543402 8.1518734e-61 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16392693 0 0.46640667 water fraction, min, max = 0.024882996 8.1518734e-61 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.0892856e-05, Final residual = 9.6468711e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.6487443e-09, Final residual = 1.7788798e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16426653 0 0.46640667 water fraction, min, max = 0.024543402 8.1746675e-61 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16392693 0 0.46640667 water fraction, min, max = 0.024882996 8.189714e-61 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16426653 0 0.46640667 water fraction, min, max = 0.024543402 8.1749271e-61 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16392693 0 0.46640667 water fraction, min, max = 0.024882996 8.1901036e-61 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.2505594e-05, Final residual = 4.0692152e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0696887e-09, Final residual = 7.4469438e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16426653 0 0.46640667 water fraction, min, max = 0.024543402 8.1518734e-61 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16392693 0 0.46640667 water fraction, min, max = 0.024882996 8.1518734e-61 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16426653 0 0.46640667 water fraction, min, max = 0.024543402 8.1518734e-61 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16392693 0 0.46640667 water fraction, min, max = 0.024882996 8.1518734e-61 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6774844e-05, Final residual = 3.2587825e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2588614e-09, Final residual = 1.08269e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16426653 0 0.46640667 water fraction, min, max = 0.024543402 4.5155e-60 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16392693 0 0.46640667 water fraction, min, max = 0.024882996 6.9398587e-60 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16426653 0 0.46640667 water fraction, min, max = 0.024543402 4.5275045e-60 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16392693 0 0.46640667 water fraction, min, max = 0.024882996 6.9576419e-60 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.1800603e-06, Final residual = 4.793997e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7950554e-09, Final residual = 1.1088099e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16426653 0 0.46640667 water fraction, min, max = 0.024543402 8.1755085e-61 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16392693 0 0.46640667 water fraction, min, max = 0.024882996 8.1909707e-61 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16426653 0 0.46640667 water fraction, min, max = 0.024543402 8.1755464e-61 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16392693 0 0.46640667 water fraction, min, max = 0.024882996 8.1910264e-61 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.4383254e-06, Final residual = 2.2978812e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2990437e-09, Final residual = 4.4643545e-10, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 165.72 s ClockTime = 325 s fluxAdjustedLocalCo Co mean: 0.035810813 max: 0.58664894 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0227582, dtInletScale=2.7021598e+15 -> dtScale=1.0227582 deltaT = 5.1450004 Time = 80.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16358734 0 0.46640667 water fraction, min, max = 0.02522259 3.6671798e-60 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16324775 0 0.46640667 water fraction, min, max = 0.025562184 8.0256027e-60 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16358734 0 0.46640667 water fraction, min, max = 0.02522259 7.4859694e-60 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16324775 0 0.46640667 water fraction, min, max = 0.025562184 1.3860778e-59 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0051999822, Final residual = 4.9653888e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9936995e-07, Final residual = 9.8695272e-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 = 0.16358734 0 0.46640667 water fraction, min, max = 0.02522259 1.0566073e-59 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16324775 0 0.46640667 water fraction, min, max = 0.025562184 1.8559994e-59 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16358734 0 0.46640667 water fraction, min, max = 0.02522259 1.3029643e-59 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16324775 0 0.46640667 water fraction, min, max = 0.025562184 2.2311172e-59 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015616483, Final residual = 4.6732332e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.6761931e-08, Final residual = 9.4871106e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16358734 0 0.46640667 water fraction, min, max = 0.02522259 1.4987537e-59 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16324775 0 0.46640667 water fraction, min, max = 0.025562184 2.5286824e-59 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16358734 0 0.46640667 water fraction, min, max = 0.02522259 1.6532131e-59 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16324775 0 0.46640667 water fraction, min, max = 0.025562184 2.7629794e-59 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005694388, Final residual = 3.8393333e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.8410322e-08, Final residual = 8.9690969e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16358734 0 0.46640667 water fraction, min, max = 0.02522259 8.1910264e-61 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16324775 0 0.46640667 water fraction, min, max = 0.025562184 8.1910264e-61 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16358734 0 0.46640667 water fraction, min, max = 0.02522259 8.1910264e-61 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16324775 0 0.46640667 water fraction, min, max = 0.025562184 8.1910264e-61 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003107505, Final residual = 1.9173695e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9171435e-08, Final residual = 3.6770619e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16358734 0 0.46640667 water fraction, min, max = 0.02522259 2.5162697e-59 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16324775 0 0.46640667 water fraction, min, max = 0.025562184 4.1621819e-59 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16358734 0 0.46640667 water fraction, min, max = 0.02522259 2.5885633e-59 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16324775 0 0.46640667 water fraction, min, max = 0.025562184 4.2708906e-59 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014437414, Final residual = 6.5773081e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.5771706e-09, Final residual = 1.1622333e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16358734 0 0.46640667 water fraction, min, max = 0.02522259 2.6426288e-59 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16324775 0 0.46640667 water fraction, min, max = 0.025562184 4.3518898e-59 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16358734 0 0.46640667 water fraction, min, max = 0.02522259 2.6835328e-59 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16324775 0 0.46640667 water fraction, min, max = 0.025562184 4.4130853e-59 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.4461674e-05, Final residual = 2.641101e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.6423584e-09, Final residual = 4.2844538e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16358734 0 0.46640667 water fraction, min, max = 0.02522259 2.714436e-59 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16324775 0 0.46640667 water fraction, min, max = 0.025562184 4.459294e-59 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16358734 0 0.46640667 water fraction, min, max = 0.02522259 2.7366254e-59 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16324775 0 0.46640667 water fraction, min, max = 0.025562184 4.4923009e-59 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.5076996e-05, Final residual = 5.5023154e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5016872e-09, Final residual = 1.0507535e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16358734 0 0.46640667 water fraction, min, max = 0.02522259 2.7526786e-59 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16324775 0 0.46640667 water fraction, min, max = 0.025562184 4.5161049e-59 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16358734 0 0.46640667 water fraction, min, max = 0.02522259 2.7641429e-59 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16324775 0 0.46640667 water fraction, min, max = 0.025562184 4.533047e-59 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8646089e-05, Final residual = 4.3281518e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3282195e-09, Final residual = 1.4384275e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16358734 0 0.46640667 water fraction, min, max = 0.02522259 2.7715945e-59 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16324775 0 0.46640667 water fraction, min, max = 0.025562184 4.5439032e-59 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16358734 0 0.46640667 water fraction, min, max = 0.02522259 2.7771928e-59 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16324775 0 0.46640667 water fraction, min, max = 0.025562184 4.5521139e-59 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.327787e-06, Final residual = 7.405219e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4066867e-09, Final residual = 1.7053343e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16358734 0 0.46640667 water fraction, min, max = 0.02522259 2.7816361e-59 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16324775 0 0.46640667 water fraction, min, max = 0.025562184 4.5587269e-59 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16358734 0 0.46640667 water fraction, min, max = 0.02522259 2.7841972e-59 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16324775 0 0.46640667 water fraction, min, max = 0.025562184 4.5624504e-59 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.1432149e-06, Final residual = 3.6048615e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6062656e-09, Final residual = 7.7368596e-10, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 171.88 s ClockTime = 337 s fluxAdjustedLocalCo Co mean: 0.038203947 max: 0.57983373 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0347794, dtInletScale=2.7021598e+15 -> dtScale=1.0347794 deltaT = 5.2769235 Time = 85.4769 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16289945 0 0.46640667 water fraction, min, max = 0.025910485 4.5642612e-59 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16255114 0 0.46640667 water fraction, min, max = 0.026258786 4.5670376e-59 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16289945 0 0.46640667 water fraction, min, max = 0.025910485 4.5667054e-59 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16255114 0 0.46640667 water fraction, min, max = 0.026258786 4.5707791e-59 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0052601891, Final residual = 4.7085829e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7360034e-07, Final residual = 8.5874907e-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 = 0.16289945 0 0.46640667 water fraction, min, max = 0.025910485 1.1856271e-58 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16255114 0 0.46640667 water fraction, min, max = 0.026258786 1.7843665e-58 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16289945 0 0.46640667 water fraction, min, max = 0.025910485 1.3724356e-58 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16255114 0 0.46640667 water fraction, min, max = 0.026258786 2.0692586e-58 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.001629561, Final residual = 1.5985787e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.6000265e-07, Final residual = 2.9949107e-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 = 0.16289945 0 0.46640667 water fraction, min, max = 0.025910485 4.5624504e-59 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16255114 0 0.46640667 water fraction, min, max = 0.026258786 4.5624504e-59 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16289945 0 0.46640667 water fraction, min, max = 0.025910485 4.5624504e-59 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16255114 0 0.46640667 water fraction, min, max = 0.026258786 4.5624504e-59 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061728794, Final residual = 3.9940117e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.9975838e-08, Final residual = 2.1950138e-09, No Iterations 2 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16289945 0 0.46640667 water fraction, min, max = 0.025910485 2.1292867e-58 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16255114 0 0.46640667 water fraction, min, max = 0.026258786 3.2876277e-58 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16289945 0 0.46640667 water fraction, min, max = 0.025910485 2.2245051e-58 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16255114 0 0.46640667 water fraction, min, max = 0.026258786 3.4315976e-58 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034774521, Final residual = 2.1894002e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1899954e-08, Final residual = 4.5031933e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16289945 0 0.46640667 water fraction, min, max = 0.025910485 4.5748604e-59 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16255114 0 0.46640667 water fraction, min, max = 0.026258786 4.5832457e-59 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16289945 0 0.46640667 water fraction, min, max = 0.025910485 4.5752399e-59 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16255114 0 0.46640667 water fraction, min, max = 0.026258786 4.5838165e-59 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016659548, Final residual = 8.3453145e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.3493506e-09, Final residual = 1.6002683e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16289945 0 0.46640667 water fraction, min, max = 0.025910485 4.5624504e-59 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16255114 0 0.46640667 water fraction, min, max = 0.026258786 4.5624504e-59 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16289945 0 0.46640667 water fraction, min, max = 0.025910485 4.5624504e-59 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16255114 0 0.46640667 water fraction, min, max = 0.026258786 4.5624504e-59 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.8786275e-05, Final residual = 3.119514e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1217326e-09, Final residual = 5.3481862e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16289945 0 0.46640667 water fraction, min, max = 0.025910485 2.4522132e-58 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16255114 0 0.46640667 water fraction, min, max = 0.026258786 3.7736457e-58 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16289945 0 0.46640667 water fraction, min, max = 0.025910485 2.4695211e-58 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16255114 0 0.46640667 water fraction, min, max = 0.026258786 3.7993783e-58 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.290603e-05, Final residual = 8.3975857e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.3987148e-09, Final residual = 1.385827e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16289945 0 0.46640667 water fraction, min, max = 0.025910485 2.4824822e-58 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16255114 0 0.46640667 water fraction, min, max = 0.026258786 3.8186647e-58 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16289945 0 0.46640667 water fraction, min, max = 0.025910485 2.4913739e-58 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16255114 0 0.46640667 water fraction, min, max = 0.026258786 3.8317898e-58 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3335107e-05, Final residual = 4.9225188e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9230117e-09, Final residual = 1.5201549e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16289945 0 0.46640667 water fraction, min, max = 0.025910485 2.4976044e-58 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16255114 0 0.46640667 water fraction, min, max = 0.026258786 3.8409502e-58 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16289945 0 0.46640667 water fraction, min, max = 0.025910485 2.5018983e-58 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16255114 0 0.46640667 water fraction, min, max = 0.026258786 3.8472365e-58 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.1938207e-05, Final residual = 2.476612e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4766996e-09, Final residual = 7.8246034e-10, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16289945 0 0.46640667 water fraction, min, max = 0.025910485 2.5043317e-58 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16255114 0 0.46640667 water fraction, min, max = 0.026258786 3.8506877e-58 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16289945 0 0.46640667 water fraction, min, max = 0.025910485 2.5062606e-58 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16255114 0 0.46640667 water fraction, min, max = 0.026258786 3.8534847e-58 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.7382327e-06, Final residual = 4.6671479e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6675767e-09, Final residual = 9.8495453e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 177.48 s ClockTime = 348 s fluxAdjustedLocalCo Co mean: 0.041841996 max: 0.59326402 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0113541, dtInletScale=2.7021598e+15 -> dtScale=1.0113541 deltaT = 5.2769235 Time = 90.7538 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16220284 0 0.46640667 water fraction, min, max = 0.026607088 5.9052277e-58 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16185454 0 0.46640667 water fraction, min, max = 0.026955389 9.0277301e-58 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16220284 0 0.46640667 water fraction, min, max = 0.026607088 8.6033113e-58 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16185454 0 0.46640667 water fraction, min, max = 0.026955389 1.3127038e-57 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0052141541, Final residual = 2.548973e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5638007e-07, Final residual = 9.203227e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16220284 0 0.46640667 water fraction, min, max = 0.026607088 -4.9926987e-07 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16185454 0 0.46640667 water fraction, min, max = 0.026955389 -3.2777579e-07 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16220284 0 0.46640667 water fraction, min, max = 0.026607088 1.2391497e-57 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16185454 0 0.46640667 water fraction, min, max = 0.026955389 1.8866405e-57 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016388991, Final residual = 5.2064556e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.2105495e-08, Final residual = 2.8679634e-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 = 0.16220284 0 0.46640667 water fraction, min, max = 0.026607088 3.8602278e-58 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16185454 0 0.46640667 water fraction, min, max = 0.026955389 3.865122e-58 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16220284 0 0.46640667 water fraction, min, max = 0.026607088 3.8609083e-58 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16185454 0 0.46640667 water fraction, min, max = 0.026955389 3.8661474e-58 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.000619205, Final residual = 4.8085305e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.8124196e-08, Final residual = 3.4393475e-09, No Iterations 2 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16220284 0 0.46640667 water fraction, min, max = 0.026607088 3.8534847e-58 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16185454 0 0.46640667 water fraction, min, max = 0.026955389 3.8534847e-58 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16220284 0 0.46640667 water fraction, min, max = 0.026607088 3.8534847e-58 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16185454 0 0.46640667 water fraction, min, max = 0.026955389 3.8534847e-58 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034815039, Final residual = 1.8175172e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8176854e-08, Final residual = 3.8360095e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16220284 0 0.46640667 water fraction, min, max = 0.026607088 3.8621869e-58 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16185454 0 0.46640667 water fraction, min, max = 0.026955389 3.8680789e-58 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16220284 0 0.46640667 water fraction, min, max = 0.026607088 3.8624058e-58 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16185454 0 0.46640667 water fraction, min, max = 0.026955389 3.8684055e-58 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016855951, Final residual = 6.9759647e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.9769269e-09, Final residual = 1.3340957e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16220284 0 0.46640667 water fraction, min, max = 0.026607088 1.386777e-57 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16185454 0 0.46640667 water fraction, min, max = 0.026955389 2.0569914e-57 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16220284 0 0.46640667 water fraction, min, max = 0.026607088 1.3995644e-57 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16185454 0 0.46640667 water fraction, min, max = 0.026955389 2.0759557e-57 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.1097865e-05, Final residual = 2.8654831e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8663246e-09, Final residual = 5.1225711e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16220284 0 0.46640667 water fraction, min, max = 0.026607088 1.4090128e-57 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16185454 0 0.46640667 water fraction, min, max = 0.026955389 2.0899807e-57 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16220284 0 0.46640667 water fraction, min, max = 0.026607088 1.4154589e-57 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16185454 0 0.46640667 water fraction, min, max = 0.026955389 2.0994771e-57 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.4743267e-05, Final residual = 8.4827709e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.4846015e-09, Final residual = 1.2365626e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16220284 0 0.46640667 water fraction, min, max = 0.026607088 1.419627e-57 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16185454 0 0.46640667 water fraction, min, max = 0.026955389 2.1055339e-57 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16220284 0 0.46640667 water fraction, min, max = 0.026607088 1.4226941e-57 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16185454 0 0.46640667 water fraction, min, max = 0.026955389 2.1100183e-57 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4543907e-05, Final residual = 5.8397601e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8400639e-09, Final residual = 2.091232e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16220284 0 0.46640667 water fraction, min, max = 0.026607088 1.4247597e-57 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16185454 0 0.46640667 water fraction, min, max = 0.026955389 2.1130255e-57 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16220284 0 0.46640667 water fraction, min, max = 0.026607088 1.4261259e-57 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16185454 0 0.46640667 water fraction, min, max = 0.026955389 2.1150056e-57 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.2647181e-05, Final residual = 3.0720363e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0728089e-09, Final residual = 1.1114045e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16220284 0 0.46640667 water fraction, min, max = 0.026607088 1.4270123e-57 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16185454 0 0.46640667 water fraction, min, max = 0.026955389 2.116284e-57 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16220284 0 0.46640667 water fraction, min, max = 0.026607088 1.4275756e-57 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16185454 0 0.46640667 water fraction, min, max = 0.026955389 2.1170922e-57 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.1772234e-06, Final residual = 4.9404373e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9408756e-09, Final residual = 1.0590363e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 183.69 s ClockTime = 360 s fluxAdjustedLocalCo Co mean: 0.04443105 max: 0.61289829 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.97895525, dtInletScale=2.7021598e+15 -> dtScale=0.97895525 deltaT = 5.1380571 Time = 95.8919 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16151541 0 0.46640667 water fraction, min, max = 0.027294524 3.132233e-57 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16117627 0 0.46640667 water fraction, min, max = 0.02763366 4.6527645e-57 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16151541 0 0.46640667 water fraction, min, max = 0.027294524 4.3935501e-57 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16117627 0 0.46640667 water fraction, min, max = 0.02763366 6.5388011e-57 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0050847757, Final residual = 3.2528872e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2714638e-07, Final residual = 9.1868002e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16151541 0 0.46640667 water fraction, min, max = 0.027294524 -2.2733049e-08 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16117627 0 0.46640667 water fraction, min, max = 0.02763366 -7.3964832e-09 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16151541 0 0.46640667 water fraction, min, max = 0.027294524 6.011752e-57 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16117627 0 0.46640667 water fraction, min, max = 0.02763366 8.9518962e-57 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015776922, Final residual = 4.8255045e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.8277035e-08, Final residual = 4.4378032e-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 = 0.16151541 0 0.46640667 water fraction, min, max = 0.027294524 2.1170922e-57 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16117627 0 0.46640667 water fraction, min, max = 0.02763366 2.1170922e-57 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16151541 0 0.46640667 water fraction, min, max = 0.027294524 2.1170922e-57 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16117627 0 0.46640667 water fraction, min, max = 0.02763366 2.1170922e-57 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059746104, Final residual = 4.765436e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.7692234e-08, Final residual = 4.0571877e-09, No Iterations 2 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16151541 0 0.46640667 water fraction, min, max = 0.027294524 8.677044e-57 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16117627 0 0.46640667 water fraction, min, max = 0.02763366 1.3233218e-56 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16151541 0 0.46640667 water fraction, min, max = 0.027294524 8.9146723e-57 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16117627 0 0.46640667 water fraction, min, max = 0.02763366 1.3583823e-56 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033697744, Final residual = 1.7195429e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.7195198e-08, Final residual = 3.8289428e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16151541 0 0.46640667 water fraction, min, max = 0.027294524 9.0794233e-57 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16117627 0 0.46640667 water fraction, min, max = 0.02763366 1.3825923e-56 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16151541 0 0.46640667 water fraction, min, max = 0.027294524 9.1945912e-57 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16117627 0 0.46640667 water fraction, min, max = 0.02763366 1.3994925e-56 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016151085, Final residual = 5.8788228e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.8777829e-09, Final residual = 1.2101321e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16151541 0 0.46640667 water fraction, min, max = 0.027294524 9.2750699e-57 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16117627 0 0.46640667 water fraction, min, max = 0.02763366 1.4113028e-56 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16151541 0 0.46640667 water fraction, min, max = 0.027294524 9.3283708e-57 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16117627 0 0.46640667 water fraction, min, max = 0.02763366 1.4190771e-56 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.5509265e-05, Final residual = 2.2650071e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.2644194e-09, Final residual = 3.9087071e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16151541 0 0.46640667 water fraction, min, max = 0.027294524 2.1223185e-57 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16117627 0 0.46640667 water fraction, min, max = 0.02763366 2.1258368e-57 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16151541 0 0.46640667 water fraction, min, max = 0.027294524 2.1223354e-57 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16117627 0 0.46640667 water fraction, min, max = 0.02763366 2.1258613e-57 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.1265088e-05, Final residual = 5.6102479e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6110366e-09, Final residual = 8.4636927e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16151541 0 0.46640667 water fraction, min, max = 0.027294524 2.1170922e-57 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16117627 0 0.46640667 water fraction, min, max = 0.02763366 2.1170922e-57 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16151541 0 0.46640667 water fraction, min, max = 0.027294524 2.1170922e-57 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16117627 0 0.46640667 water fraction, min, max = 0.02763366 2.1170922e-57 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2334207e-05, Final residual = 5.2686629e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2701166e-09, Final residual = 1.6943028e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16151541 0 0.46640667 water fraction, min, max = 0.027294524 9.4182127e-57 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16117627 0 0.46640667 water fraction, min, max = 0.02763366 1.4320803e-56 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16151541 0 0.46640667 water fraction, min, max = 0.027294524 9.4219383e-57 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16117627 0 0.46640667 water fraction, min, max = 0.02763366 1.4326111e-56 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.1384346e-05, Final residual = 7.2377157e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2375914e-09, Final residual = 1.8818194e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16151541 0 0.46640667 water fraction, min, max = 0.027294524 2.1331792e-57 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16117627 0 0.46640667 water fraction, min, max = 0.02763366 2.1439781e-57 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16151541 0 0.46640667 water fraction, min, max = 0.027294524 2.1331821e-57 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16117627 0 0.46640667 water fraction, min, max = 0.02763366 2.1439822e-57 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.3950587e-06, Final residual = 3.5006186e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.501338e-09, Final residual = 7.3798204e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 189.62 s ClockTime = 372 s fluxAdjustedLocalCo Co mean: 0.045717281 max: 0.62539699 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.95939061, dtInletScale=2.7021598e+15 -> dtScale=0.95939061 deltaT = 4.874567 Time = 100.766 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16085453 0 0.46640667 water fraction, min, max = 0.027955404 7.4362309e-57 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16053278 0 0.46640667 water fraction, min, max = 0.028277148 1.5184809e-56 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16085453 0 0.46640667 water fraction, min, max = 0.027955404 1.3483782e-56 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16053278 0 0.46640667 water fraction, min, max = 0.028277148 2.4024025e-56 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.004747225, Final residual = 3.2700613e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2875954e-07, Final residual = 4.499072e-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 = 0.16085453 0 0.46640667 water fraction, min, max = 0.027955404 -2.555822e-07 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16053278 0 0.46640667 water fraction, min, max = 0.028277148 -1.4236453e-07 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16085453 0 0.46640667 water fraction, min, max = 0.027955404 2.1439822e-57 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16053278 0 0.46640667 water fraction, min, max = 0.028277148 2.1439822e-57 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014588499, Final residual = 5.0305488e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.0326642e-08, Final residual = 4.683979e-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 = 0.16085453 0 0.46640667 water fraction, min, max = 0.027955404 2.1627768e-57 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16053278 0 0.46640667 water fraction, min, max = 0.028277148 2.176412e-57 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16085453 0 0.46640667 water fraction, min, max = 0.027955404 2.1638917e-57 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16053278 0 0.46640667 water fraction, min, max = 0.028277148 2.1780278e-57 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052326684, Final residual = 4.0705918e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.0745909e-08, Final residual = 8.4832483e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16085453 0 0.46640667 water fraction, min, max = 0.027955404 2.4034097e-56 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16053278 0 0.46640667 water fraction, min, max = 0.028277148 3.9373364e-56 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16085453 0 0.46640667 water fraction, min, max = 0.027955404 2.452854e-56 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16053278 0 0.46640667 water fraction, min, max = 0.028277148 4.0086417e-56 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028369043, Final residual = 1.441268e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4415222e-08, Final residual = 3.0407522e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16085453 0 0.46640667 water fraction, min, max = 0.027955404 2.1439822e-57 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16053278 0 0.46640667 water fraction, min, max = 0.028277148 2.1439822e-57 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16085453 0 0.46640667 water fraction, min, max = 0.027955404 2.1439822e-57 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16053278 0 0.46640667 water fraction, min, max = 0.028277148 2.1439822e-57 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013215665, Final residual = 4.953137e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.9529026e-09, Final residual = 8.5141184e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16085453 0 0.46640667 water fraction, min, max = 0.027955404 3.2306866e-56 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16053278 0 0.46640667 water fraction, min, max = 0.028277148 5.3054735e-56 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16085453 0 0.46640667 water fraction, min, max = 0.027955404 3.240577e-56 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16053278 0 0.46640667 water fraction, min, max = 0.028277148 5.3195736e-56 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.7315679e-05, Final residual = 1.9227719e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9226382e-09, Final residual = 3.439102e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16085453 0 0.46640667 water fraction, min, max = 0.027955404 2.1660096e-57 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16053278 0 0.46640667 water fraction, min, max = 0.028277148 2.1811309e-57 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16085453 0 0.46640667 water fraction, min, max = 0.027955404 2.1660355e-57 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16053278 0 0.46640667 water fraction, min, max = 0.028277148 2.1811676e-57 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.2287101e-05, Final residual = 4.4557141e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4564876e-09, Final residual = 6.7461776e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16085453 0 0.46640667 water fraction, min, max = 0.027955404 2.1439822e-57 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16053278 0 0.46640667 water fraction, min, max = 0.028277148 2.1439822e-57 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16085453 0 0.46640667 water fraction, min, max = 0.027955404 2.1439822e-57 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16053278 0 0.46640667 water fraction, min, max = 0.028277148 2.1439822e-57 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7001221e-05, Final residual = 4.4190051e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4195984e-09, Final residual = 1.3904982e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16085453 0 0.46640667 water fraction, min, max = 0.027955404 3.2541271e-56 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16053278 0 0.46640667 water fraction, min, max = 0.028277148 5.338753e-56 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16085453 0 0.46640667 water fraction, min, max = 0.027955404 3.2545089e-56 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16053278 0 0.46640667 water fraction, min, max = 0.028277148 5.3392847e-56 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.5718367e-06, Final residual = 5.9408755e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9408447e-09, Final residual = 1.3994922e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16085453 0 0.46640667 water fraction, min, max = 0.027955404 2.166074e-57 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16053278 0 0.46640667 water fraction, min, max = 0.028277148 2.181223e-57 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16085453 0 0.46640667 water fraction, min, max = 0.027955404 2.1660748e-57 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16053278 0 0.46640667 water fraction, min, max = 0.028277148 2.1812242e-57 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.6958564e-06, Final residual = 2.8464901e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8470008e-09, Final residual = 6.0026272e-10, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 195.42 s ClockTime = 384 s fluxAdjustedLocalCo Co mean: 0.04571368 max: 0.60782597 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98712466, dtInletScale=2.7021598e+15 -> dtScale=0.98712466 deltaT = 4.7495781 Time = 105.516 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16021929 0 0.46640667 water fraction, min, max = 0.028590642 2.4791029e-56 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15990579 0 0.46640667 water fraction, min, max = 0.028904136 5.7482936e-56 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16021929 0 0.46640667 water fraction, min, max = 0.028590642 4.942936e-56 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15990579 0 0.46640667 water fraction, min, max = 0.028904136 9.3045072e-56 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0046353592, Final residual = 2.8388199e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8539608e-07, Final residual = 3.3920407e-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 = 0.16021929 0 0.46640667 water fraction, min, max = 0.028590642 -1.5176042e-07 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15990579 0 0.46640667 water fraction, min, max = 0.028904136 -5.3350994e-08 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16021929 0 0.46640667 water fraction, min, max = 0.028590642 7.5143158e-56 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15990579 0 0.46640667 water fraction, min, max = 0.028904136 1.3005343e-55 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014048005, Final residual = 4.451196e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.4527969e-08, Final residual = 4.1097222e-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 = 0.16021929 0 0.46640667 water fraction, min, max = 0.028590642 8.1400932e-56 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15990579 0 0.46640667 water fraction, min, max = 0.028904136 1.3902806e-55 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16021929 0 0.46640667 water fraction, min, max = 0.028590642 8.5290385e-56 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15990579 0 0.46640667 water fraction, min, max = 0.028904136 1.4459317e-55 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050361965, Final residual = 4.154924e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.1587375e-08, Final residual = 9.2499438e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16021929 0 0.46640667 water fraction, min, max = 0.028590642 2.1812242e-57 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15990579 0 0.46640667 water fraction, min, max = 0.028904136 2.1812242e-57 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16021929 0 0.46640667 water fraction, min, max = 0.028590642 2.1812242e-57 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15990579 0 0.46640667 water fraction, min, max = 0.028904136 2.1812242e-57 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027181795, Final residual = 1.5329383e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5333906e-08, Final residual = 3.537525e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16021929 0 0.46640667 water fraction, min, max = 0.028590642 1.1727108e-55 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15990579 0 0.46640667 water fraction, min, max = 0.028904136 1.9760541e-55 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16021929 0 0.46640667 water fraction, min, max = 0.028590642 1.1795429e-55 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15990579 0 0.46640667 water fraction, min, max = 0.028904136 1.9857266e-55 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001258489, Final residual = 4.9688365e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.9711256e-09, Final residual = 9.8813422e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16021929 0 0.46640667 water fraction, min, max = 0.028590642 2.2684823e-57 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15990579 0 0.46640667 water fraction, min, max = 0.028904136 2.3291585e-57 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16021929 0 0.46640667 water fraction, min, max = 0.028590642 2.2686569e-57 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15990579 0 0.46640667 water fraction, min, max = 0.028904136 2.3294042e-57 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.2988808e-05, Final residual = 1.8618625e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8620288e-09, Final residual = 3.2244637e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16021929 0 0.46640667 water fraction, min, max = 0.028590642 9.1123392e-56 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15990579 0 0.46640667 water fraction, min, max = 0.028904136 1.5288976e-55 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16021929 0 0.46640667 water fraction, min, max = 0.028590642 9.1180378e-56 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15990579 0 0.46640667 water fraction, min, max = 0.028904136 1.5296938e-55 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.973171e-05, Final residual = 9.7040421e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7048463e-09, Final residual = 2.8209759e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16021929 0 0.46640667 water fraction, min, max = 0.028590642 2.1812242e-57 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15990579 0 0.46640667 water fraction, min, max = 0.028904136 2.1812242e-57 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16021929 0 0.46640667 water fraction, min, max = 0.028590642 2.1812242e-57 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15990579 0 0.46640667 water fraction, min, max = 0.028904136 2.1812242e-57 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5595718e-05, Final residual = 3.50278e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5036207e-09, Final residual = 1.1897371e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16021929 0 0.46640667 water fraction, min, max = 0.028590642 1.1884418e-55 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15990579 0 0.46640667 water fraction, min, max = 0.028904136 1.9981601e-55 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16021929 0 0.46640667 water fraction, min, max = 0.028590642 1.1885044e-55 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15990579 0 0.46640667 water fraction, min, max = 0.028904136 1.9982462e-55 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.8752108e-06, Final residual = 6.5276603e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.527605e-09, Final residual = 1.3993517e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16021929 0 0.46640667 water fraction, min, max = 0.028590642 1.1888061e-55 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15990579 0 0.46640667 water fraction, min, max = 0.028904136 1.9987467e-55 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16021929 0 0.46640667 water fraction, min, max = 0.028590642 1.1888221e-55 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15990579 0 0.46640667 water fraction, min, max = 0.028904136 1.9987685e-55 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.3214812e-06, Final residual = 2.7740767e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7760621e-09, Final residual = 5.7193684e-10, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 201.46 s ClockTime = 396 s fluxAdjustedLocalCo Co mean: 0.046667671 max: 0.59190288 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0136798, dtInletScale=2.7021598e+15 -> dtScale=1.0136798 deltaT = 4.7495781 Time = 110.266 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1595923 0 0.46640667 water fraction, min, max = 0.02921763 3.1657861e-55 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15927881 0 0.46640667 water fraction, min, max = 0.029531124 4.8465003e-55 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1595923 0 0.46640667 water fraction, min, max = 0.02921763 4.4181475e-55 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15927881 0 0.46640667 water fraction, min, max = 0.029531124 6.6468004e-55 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0046383731, Final residual = 3.2615683e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2790505e-07, Final residual = 7.8677347e-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 = 0.1595923 0 0.46640667 water fraction, min, max = 0.02921763 5.2045482e-55 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15927881 0 0.46640667 water fraction, min, max = 0.029531124 7.7748718e-55 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1595923 0 0.46640667 water fraction, min, max = 0.02921763 5.693838e-55 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15927881 0 0.46640667 water fraction, min, max = 0.029531124 8.4751843e-55 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013939362, Final residual = 4.3146131e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.3165474e-08, Final residual = 1.8719172e-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 = 0.1595923 0 0.46640667 water fraction, min, max = 0.02921763 2.0075983e-55 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15927881 0 0.46640667 water fraction, min, max = 0.029531124 2.0140284e-55 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1595923 0 0.46640667 water fraction, min, max = 0.02921763 2.0080046e-55 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15927881 0 0.46640667 water fraction, min, max = 0.029531124 2.0146071e-55 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050999447, Final residual = 3.7911987e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.7947596e-08, Final residual = 9.279161e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1595923 0 0.46640667 water fraction, min, max = 0.02921763 5.2739629e-55 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15927881 0 0.46640667 water fraction, min, max = 0.029531124 7.5903547e-55 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1595923 0 0.46640667 water fraction, min, max = 0.02921763 5.3245037e-55 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15927881 0 0.46640667 water fraction, min, max = 0.029531124 7.6619722e-55 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027448703, Final residual = 1.5473305e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5477849e-08, Final residual = 3.4153446e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1595923 0 0.46640667 water fraction, min, max = 0.02921763 1.9987685e-55 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15927881 0 0.46640667 water fraction, min, max = 0.029531124 1.9987685e-55 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1595923 0 0.46640667 water fraction, min, max = 0.02921763 1.9987685e-55 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15927881 0 0.46640667 water fraction, min, max = 0.029531124 1.9987685e-55 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012783157, Final residual = 5.7485875e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.750465e-09, Final residual = 1.0684883e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1595923 0 0.46640667 water fraction, min, max = 0.02921763 6.4312674e-55 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15927881 0 0.46640667 water fraction, min, max = 0.029531124 9.5247156e-55 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1595923 0 0.46640667 water fraction, min, max = 0.02921763 6.4386668e-55 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15927881 0 0.46640667 water fraction, min, max = 0.029531124 9.5350726e-55 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.4469036e-05, Final residual = 2.1372392e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1381618e-09, Final residual = 3.2962453e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1595923 0 0.46640667 water fraction, min, max = 0.02921763 2.0020436e-55 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15927881 0 0.46640667 water fraction, min, max = 0.029531124 2.0043268e-55 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1595923 0 0.46640667 water fraction, min, max = 0.02921763 2.0020453e-55 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15927881 0 0.46640667 water fraction, min, max = 0.029531124 2.0043291e-55 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.0983219e-05, Final residual = 6.0207421e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0216574e-09, Final residual = 8.7228115e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1595923 0 0.46640667 water fraction, min, max = 0.02921763 5.3930841e-55 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15927881 0 0.46640667 water fraction, min, max = 0.029531124 7.7585171e-55 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1595923 0 0.46640667 water fraction, min, max = 0.02921763 5.3935789e-55 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15927881 0 0.46640667 water fraction, min, max = 0.029531124 7.7591991e-55 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6389378e-05, Final residual = 4.2643108e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2648127e-09, Final residual = 1.2963018e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1595923 0 0.46640667 water fraction, min, max = 0.02921763 5.393836e-55 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15927881 0 0.46640667 water fraction, min, max = 0.029531124 7.7595517e-55 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1595923 0 0.46640667 water fraction, min, max = 0.02921763 5.3939665e-55 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15927881 0 0.46640667 water fraction, min, max = 0.029531124 7.75973e-55 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.3922018e-06, Final residual = 8.0377539e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0387282e-09, Final residual = 1.7096382e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1595923 0 0.46640667 water fraction, min, max = 0.02921763 1.9987685e-55 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15927881 0 0.46640667 water fraction, min, max = 0.029531124 1.9987685e-55 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1595923 0 0.46640667 water fraction, min, max = 0.02921763 1.9987685e-55 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15927881 0 0.46640667 water fraction, min, max = 0.029531124 1.9987685e-55 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.6712341e-06, Final residual = 3.6019387e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6023898e-09, Final residual = 7.4800998e-10, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 207.49 s ClockTime = 408 s fluxAdjustedLocalCo Co mean: 0.048849042 max: 0.58222901 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0305223, dtInletScale=2.7021598e+15 -> dtScale=1.0305223 deltaT = 4.8815108 Time = 115.147 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1589566 0 0.46640667 water fraction, min, max = 0.029853326 2.0021406e-55 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1586344 0 0.46640667 water fraction, min, max = 0.030175528 2.0070185e-55 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1589566 0 0.46640667 water fraction, min, max = 0.029853326 2.0058209e-55 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1586344 0 0.46640667 water fraction, min, max = 0.030175528 2.0123317e-55 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0046954044, Final residual = 9.8805478e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.9339519e-08, Final residual = 3.1112706e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1589566 0 0.46640667 water fraction, min, max = 0.029853326 1.17323e-54 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1586344 0 0.46640667 water fraction, min, max = 0.030175528 1.9542557e-54 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1589566 0 0.46640667 water fraction, min, max = 0.029853326 1.3274493e-54 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1586344 0 0.46640667 water fraction, min, max = 0.030175528 2.1758692e-54 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014305093, Final residual = 5.1813893e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.1833422e-08, Final residual = 2.0841573e-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 = 0.1589566 0 0.46640667 water fraction, min, max = 0.029853326 1.9987685e-55 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1586344 0 0.46640667 water fraction, min, max = 0.030175528 1.9987685e-55 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1589566 0 0.46640667 water fraction, min, max = 0.029853326 1.9987685e-55 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1586344 0 0.46640667 water fraction, min, max = 0.030175528 1.9987685e-55 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052331624, Final residual = 4.7895582e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.7940418e-08, Final residual = 9.6899521e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1589566 0 0.46640667 water fraction, min, max = 0.029853326 2.0115458e-55 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1586344 0 0.46640667 water fraction, min, max = 0.030175529 2.0205584e-55 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1589566 0 0.46640667 water fraction, min, max = 0.029853326 2.0117612e-55 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1586344 0 0.46640667 water fraction, min, max = 0.030175529 2.0208646e-55 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028667034, Final residual = 1.9770693e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9774773e-08, Final residual = 5.107726e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1589566 0 0.46640667 water fraction, min, max = 0.029853326 1.9987685e-55 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1586344 0 0.46640667 water fraction, min, max = 0.030175528 1.9987685e-55 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1589566 0 0.46640667 water fraction, min, max = 0.029853326 1.9987685e-55 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1586344 0 0.46640667 water fraction, min, max = 0.030175528 1.9987685e-55 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013542594, Final residual = 6.5394429e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.5421981e-09, Final residual = 1.4802266e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1589566 0 0.46640667 water fraction, min, max = 0.029853326 1.9935548e-54 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1586344 0 0.46640667 water fraction, min, max = 0.030175528 3.2406495e-54 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1589566 0 0.46640667 water fraction, min, max = 0.029853326 1.9969901e-54 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1586344 0 0.46640667 water fraction, min, max = 0.030175528 3.2454699e-54 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.0038309e-05, Final residual = 2.3092484e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.3095697e-09, Final residual = 3.9560976e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1589566 0 0.46640667 water fraction, min, max = 0.029853326 1.9989281e-54 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1586344 0 0.46640667 water fraction, min, max = 0.030175528 3.2481791e-54 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1589566 0 0.46640667 water fraction, min, max = 0.029853326 2.0000027e-54 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1586344 0 0.46640667 water fraction, min, max = 0.030175528 3.2496752e-54 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.3872164e-05, Final residual = 6.1778469e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1775588e-09, Final residual = 9.3395279e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1589566 0 0.46640667 water fraction, min, max = 0.029853326 2.0005877e-54 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1586344 0 0.46640667 water fraction, min, max = 0.030175528 3.2504864e-54 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1589566 0 0.46640667 water fraction, min, max = 0.029853326 2.0009002e-54 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1586344 0 0.46640667 water fraction, min, max = 0.030175528 3.2509177e-54 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.815071e-05, Final residual = 6.2400978e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2400196e-09, Final residual = 1.4190815e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1589566 0 0.46640667 water fraction, min, max = 0.029853326 2.0387855e-55 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1586344 0 0.46640667 water fraction, min, max = 0.030175528 2.0665585e-55 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1589566 0 0.46640667 water fraction, min, max = 0.029853326 2.0387873e-55 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1586344 0 0.46640667 water fraction, min, max = 0.030175528 2.0665611e-55 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.2264181e-06, Final residual = 9.1986763e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1994037e-09, Final residual = 2.2483368e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1589566 0 0.46640667 water fraction, min, max = 0.029853326 1.9987685e-55 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1586344 0 0.46640667 water fraction, min, max = 0.030175528 1.9987685e-55 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1589566 0 0.46640667 water fraction, min, max = 0.029853326 1.9987685e-55 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1586344 0 0.46640667 water fraction, min, max = 0.030175528 1.9987685e-55 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.1395841e-06, Final residual = 4.3477813e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.348165e-09, Final residual = 1.027367e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 213.89 s ClockTime = 421 s fluxAdjustedLocalCo Co mean: 0.052548936 max: 0.5933527 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.011203, dtInletScale=2.7021598e+15 -> dtScale=1.011203 deltaT = 4.8815108 Time = 120.029 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1583122 0 0.46640667 water fraction, min, max = 0.030497731 2.0121273e-55 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15799 0 0.46640667 water fraction, min, max = 0.030819933 2.0313663e-55 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1583122 0 0.46640667 water fraction, min, max = 0.030497731 2.0264612e-55 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15799 0 0.46640667 water fraction, min, max = 0.030819933 2.0519673e-55 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0047921554, Final residual = 9.4085961e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.4619024e-08, Final residual = 3.3708921e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1583122 0 0.46640667 water fraction, min, max = 0.030497731 -2.5945832e-08 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15799 0 0.46640667 water fraction, min, max = 0.030819933 -1.9437591e-08 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1583122 0 0.46640667 water fraction, min, max = 0.030497731 4.5495633e-54 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15799 0 0.46640667 water fraction, min, max = 0.030819933 7.8230665e-54 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014466586, Final residual = 4.8637951e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.8658108e-08, Final residual = 2.825156e-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 = 0.1583122 0 0.46640667 water fraction, min, max = 0.030497731 1.9987685e-55 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15799 0 0.46640667 water fraction, min, max = 0.030819933 1.9987685e-55 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1583122 0 0.46640667 water fraction, min, max = 0.030497731 1.9987685e-55 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15799 0 0.46640667 water fraction, min, max = 0.030819933 1.9987685e-55 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054599063, Final residual = 4.2053011e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.2089538e-08, Final residual = 8.8656429e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1583122 0 0.46640667 water fraction, min, max = 0.030497731 6.8094283e-54 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15799 0 0.46640667 water fraction, min, max = 0.030819933 1.148412e-53 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1583122 0 0.46640667 water fraction, min, max = 0.030497731 6.909308e-54 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15799 0 0.46640667 water fraction, min, max = 0.030819933 1.16254e-53 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030041739, Final residual = 1.8975986e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8976736e-08, Final residual = 4.784326e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1583122 0 0.46640667 water fraction, min, max = 0.030497731 6.9692933e-54 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15799 0 0.46640667 water fraction, min, max = 0.030819933 1.1710437e-53 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1583122 0 0.46640667 water fraction, min, max = 0.030497731 7.0029938e-54 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15799 0 0.46640667 water fraction, min, max = 0.030819933 1.17578e-53 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014187677, Final residual = 7.1284622e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.1282554e-09, Final residual = 1.4193273e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1583122 0 0.46640667 water fraction, min, max = 0.030497731 7.0221443e-54 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15799 0 0.46640667 water fraction, min, max = 0.030819933 1.1784622e-53 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1583122 0 0.46640667 water fraction, min, max = 0.030497731 7.0328583e-54 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15799 0 0.46640667 water fraction, min, max = 0.030819933 1.1799572e-53 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.3017104e-05, Final residual = 9.96169e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.9614514e-09, Final residual = 1.8447353e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1583122 0 0.46640667 water fraction, min, max = 0.030497731 2.0492767e-55 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15799 0 0.46640667 water fraction, min, max = 0.030819933 2.084498e-55 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1583122 0 0.46640667 water fraction, min, max = 0.030497731 2.0493002e-55 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15799 0 0.46640667 water fraction, min, max = 0.030819933 2.0845306e-55 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.5197765e-05, Final residual = 4.4947797e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4953851e-09, Final residual = 8.318806e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1583122 0 0.46640667 water fraction, min, max = 0.030497731 5.4229801e-54 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15799 0 0.46640667 water fraction, min, max = 0.030819933 9.0640801e-54 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1583122 0 0.46640667 water fraction, min, max = 0.030497731 5.4236492e-54 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15799 0 0.46640667 water fraction, min, max = 0.030819933 9.0649979e-54 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8809399e-05, Final residual = 7.1181383e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1181954e-09, Final residual = 1.1192503e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1583122 0 0.46640667 water fraction, min, max = 0.030497731 1.9987685e-55 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15799 0 0.46640667 water fraction, min, max = 0.030819933 1.9987685e-55 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1583122 0 0.46640667 water fraction, min, max = 0.030497731 1.9987685e-55 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15799 0 0.46640667 water fraction, min, max = 0.030819933 1.9987685e-55 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.5617672e-06, Final residual = 7.3703795e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3711476e-09, Final residual = 2.3298206e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1583122 0 0.46640667 water fraction, min, max = 0.030497731 2.1507326e-55 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15799 0 0.46640667 water fraction, min, max = 0.030819933 2.2566568e-55 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1583122 0 0.46640667 water fraction, min, max = 0.030497731 2.1507337e-55 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15799 0 0.46640667 water fraction, min, max = 0.030819933 2.2566583e-55 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.298595e-06, Final residual = 3.691769e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6921187e-09, Final residual = 1.1123275e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 219.76 s ClockTime = 432 s fluxAdjustedLocalCo Co mean: 0.054784861 max: 0.58866279 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0192593, dtInletScale=2.7021598e+15 -> dtScale=1.0192593 deltaT = 4.8815108 Time = 124.91 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1576678 0 0.46640667 water fraction, min, max = 0.031142135 5.4500838e-54 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15734559 0 0.46640667 water fraction, min, max = 0.031464337 1.294131e-53 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1576678 0 0.46640667 water fraction, min, max = 0.031142135 1.0961413e-53 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15734559 0 0.46640667 water fraction, min, max = 0.031464337 2.0827173e-53 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.004663996, Final residual = 1.0808432e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0867079e-07, Final residual = 2.7283244e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1576678 0 0.46640667 water fraction, min, max = 0.031142135 2.2566583e-55 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15734559 0 0.46640667 water fraction, min, max = 0.031464337 2.2566583e-55 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1576678 0 0.46640667 water fraction, min, max = 0.031142135 2.2566583e-55 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15734559 0 0.46640667 water fraction, min, max = 0.031464337 2.2566583e-55 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014312547, Final residual = 4.8513859e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.8532689e-08, Final residual = 4.4216588e-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 = 0.1576678 0 0.46640667 water fraction, min, max = 0.031142135 2.3064459e-53 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15734559 0 0.46640667 water fraction, min, max = 0.031464337 3.971648e-53 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1576678 0 0.46640667 water fraction, min, max = 0.031142135 2.4033033e-53 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15734559 0 0.46640667 water fraction, min, max = 0.031464337 4.1087906e-53 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052850478, Final residual = 4.0119664e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.0157673e-08, Final residual = 8.5127668e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1576678 0 0.46640667 water fraction, min, max = 0.031142135 2.4330174e-55 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15734559 0 0.46640667 water fraction, min, max = 0.031464337 2.5581015e-55 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1576678 0 0.46640667 water fraction, min, max = 0.031142135 2.4354055e-55 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15734559 0 0.46640667 water fraction, min, max = 0.031464337 2.5614626e-55 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028439333, Final residual = 1.6454034e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6456569e-08, Final residual = 3.7878813e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1576678 0 0.46640667 water fraction, min, max = 0.031142135 1.9230047e-53 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15734559 0 0.46640667 water fraction, min, max = 0.031464337 3.2588843e-53 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1576678 0 0.46640667 water fraction, min, max = 0.031142135 1.9311276e-53 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15734559 0 0.46640667 water fraction, min, max = 0.031464337 3.2702406e-53 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013192228, Final residual = 5.3655763e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.3662157e-09, Final residual = 1.0353808e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1576678 0 0.46640667 water fraction, min, max = 0.031142135 1.9356355e-53 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15734559 0 0.46640667 water fraction, min, max = 0.031464337 3.2765206e-53 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1576678 0 0.46640667 water fraction, min, max = 0.031142135 1.938097e-53 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15734559 0 0.46640667 water fraction, min, max = 0.031464337 3.2799366e-53 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.7405013e-05, Final residual = 2.0428151e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0428025e-09, Final residual = 2.6953528e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1576678 0 0.46640667 water fraction, min, max = 0.031142135 2.2566583e-55 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15734559 0 0.46640667 water fraction, min, max = 0.031464337 2.2566583e-55 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1576678 0 0.46640667 water fraction, min, max = 0.031142135 2.2566583e-55 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15734559 0 0.46640667 water fraction, min, max = 0.031464337 2.2566583e-55 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.2271035e-05, Final residual = 5.1000373e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1012192e-09, Final residual = 7.9976976e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1576678 0 0.46640667 water fraction, min, max = 0.031142135 2.5355656e-53 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15734559 0 0.46640667 water fraction, min, max = 0.031464337 4.2949338e-53 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1576678 0 0.46640667 water fraction, min, max = 0.031142135 2.5358031e-53 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15734559 0 0.46640667 water fraction, min, max = 0.031464337 4.2952578e-53 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7102629e-05, Final residual = 5.6502735e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6501131e-09, Final residual = 1.2314483e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1576678 0 0.46640667 water fraction, min, max = 0.031142135 2.4388664e-55 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15734559 0 0.46640667 water fraction, min, max = 0.031464337 2.5664228e-55 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1576678 0 0.46640667 water fraction, min, max = 0.031142135 2.4388705e-55 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15734559 0 0.46640667 water fraction, min, max = 0.031464337 2.5664283e-55 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.6498913e-06, Final residual = 8.513552e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5145022e-09, Final residual = 2.0994624e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1576678 0 0.46640667 water fraction, min, max = 0.031142135 2.2566583e-55 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15734559 0 0.46640667 water fraction, min, max = 0.031464337 2.2566583e-55 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1576678 0 0.46640667 water fraction, min, max = 0.031142135 2.2566583e-55 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15734559 0 0.46640667 water fraction, min, max = 0.031464337 2.2566583e-55 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.7337316e-06, Final residual = 4.0859711e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0865866e-09, Final residual = 9.6752468e-10, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 226.1 s ClockTime = 445 s fluxAdjustedLocalCo Co mean: 0.057159146 max: 0.59165925 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0140972, dtInletScale=2.7021598e+15 -> dtScale=1.0140972 deltaT = 4.8815108 Time = 129.792 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15702339 0 0.46640667 water fraction, min, max = 0.03178654 2.5360206e-53 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15670119 0 0.46640667 water fraction, min, max = 0.032108742 6.1244586e-53 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15702339 0 0.46640667 water fraction, min, max = 0.03178654 5.1428975e-53 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15670119 0 0.46640667 water fraction, min, max = 0.032108742 9.8381043e-53 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0047020728, Final residual = 4.4419425e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4670219e-07, Final residual = 3.525163e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15702339 0 0.46640667 water fraction, min, max = 0.03178654 -1.3466957e-07 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15670119 0 0.46640667 water fraction, min, max = 0.032108742 -5.7022461e-08 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15702339 0 0.46640667 water fraction, min, max = 0.03178654 7.6558715e-53 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15670119 0 0.46640667 water fraction, min, max = 0.032108742 1.3405407e-52 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014399454, Final residual = 4.0007353e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.0021349e-08, Final residual = 9.2711175e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15702339 0 0.46640667 water fraction, min, max = 0.03178654 2.8487842e-55 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15670119 0 0.46640667 water fraction, min, max = 0.032108742 3.2811578e-55 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15702339 0 0.46640667 water fraction, min, max = 0.03178654 2.8721432e-55 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15670119 0 0.46640667 water fraction, min, max = 0.032108742 3.3140753e-55 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053722103, Final residual = 3.3738089e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.377057e-08, Final residual = 9.2988279e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15702339 0 0.46640667 water fraction, min, max = 0.03178654 6.6595656e-53 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15670119 0 0.46640667 water fraction, min, max = 0.032108742 1.1380682e-52 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15702339 0 0.46640667 water fraction, min, max = 0.03178654 6.7400486e-53 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15670119 0 0.46640667 water fraction, min, max = 0.032108742 1.1493395e-52 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029515079, Final residual = 1.6596688e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6599953e-08, Final residual = 3.169137e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15702339 0 0.46640667 water fraction, min, max = 0.03178654 6.7871163e-53 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15670119 0 0.46640667 water fraction, min, max = 0.032108742 1.1559724e-52 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15702339 0 0.46640667 water fraction, min, max = 0.03178654 6.8119244e-53 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15670119 0 0.46640667 water fraction, min, max = 0.032108742 1.1594229e-52 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013607943, Final residual = 5.695845e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.6981281e-09, Final residual = 8.9832675e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15702339 0 0.46640667 water fraction, min, max = 0.03178654 6.8233133e-53 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15670119 0 0.46640667 water fraction, min, max = 0.032108742 1.1609356e-52 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15702339 0 0.46640667 water fraction, min, max = 0.03178654 6.8304773e-53 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15670119 0 0.46640667 water fraction, min, max = 0.032108742 1.1619244e-52 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.9030893e-05, Final residual = 2.1858827e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1866729e-09, Final residual = 2.9887753e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15702339 0 0.46640667 water fraction, min, max = 0.03178654 6.8342258e-53 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15670119 0 0.46640667 water fraction, min, max = 0.032108742 1.1624397e-52 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15702339 0 0.46640667 water fraction, min, max = 0.03178654 6.8361489e-53 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15670119 0 0.46640667 water fraction, min, max = 0.032108742 1.1627029e-52 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.2353174e-05, Final residual = 6.492738e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.4934929e-09, Final residual = 9.2490558e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15702339 0 0.46640667 water fraction, min, max = 0.03178654 6.8391781e-53 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15670119 0 0.46640667 water fraction, min, max = 0.032108742 1.1631858e-52 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15702339 0 0.46640667 water fraction, min, max = 0.03178654 6.8396533e-53 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15670119 0 0.46640667 water fraction, min, max = 0.032108742 1.1632502e-52 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6880138e-05, Final residual = 4.6381924e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6378089e-09, Final residual = 1.4515516e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15702339 0 0.46640667 water fraction, min, max = 0.03178654 6.8378182e-53 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15670119 0 0.46640667 water fraction, min, max = 0.032108742 1.1629296e-52 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15702339 0 0.46640667 water fraction, min, max = 0.03178654 6.8379247e-53 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15670119 0 0.46640667 water fraction, min, max = 0.032108742 1.1629439e-52 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.306014e-06, Final residual = 9.9303658e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9304271e-09, Final residual = 2.1114181e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15702339 0 0.46640667 water fraction, min, max = 0.03178654 2.2566583e-55 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15670119 0 0.46640667 water fraction, min, max = 0.032108742 2.2566583e-55 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15702339 0 0.46640667 water fraction, min, max = 0.03178654 2.2566583e-55 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15670119 0 0.46640667 water fraction, min, max = 0.032108742 2.2566583e-55 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.4834058e-06, Final residual = 4.5960149e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5967105e-09, Final residual = 9.554178e-10, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 231.88 s ClockTime = 457 s fluxAdjustedLocalCo Co mean: 0.059393371 max: 0.588657 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0192693, dtInletScale=2.7021598e+15 -> dtScale=1.0192693 deltaT = 4.8815108 Time = 134.673 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15637899 0 0.46640667 water fraction, min, max = 0.032430944 2.908311e-55 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15605678 0 0.46640667 water fraction, min, max = 0.032753146 3.834691e-55 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15637899 0 0.46640667 water fraction, min, max = 0.032430944 3.5728353e-55 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15605678 0 0.46640667 water fraction, min, max = 0.032753146 4.7772269e-55 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0046149784, Final residual = 9.57176e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.6248309e-08, Final residual = 2.9185164e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15637899 0 0.46640667 water fraction, min, max = 0.032430944 -1.0406862e-07 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15605678 0 0.46640667 water fraction, min, max = 0.032753146 -8.4635159e-08 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15637899 0 0.46640667 water fraction, min, max = 0.032430944 2.03194e-52 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15605678 0 0.46640667 water fraction, min, max = 0.032753146 3.561688e-52 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014172109, Final residual = 1.1882509e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.1888724e-07, Final residual = 3.0676612e-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 = 0.15637899 0 0.46640667 water fraction, min, max = 0.032430944 2.1706597e-52 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15605678 0 0.46640667 water fraction, min, max = 0.032753146 3.756622e-52 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15637899 0 0.46640667 water fraction, min, max = 0.032430944 2.2502077e-52 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15605678 0 0.46640667 water fraction, min, max = 0.032753146 3.8681954e-52 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052016634, Final residual = 3.2161836e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.2193408e-08, Final residual = 8.7643543e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15637899 0 0.46640667 water fraction, min, max = 0.032430944 2.2566583e-55 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15605678 0 0.46640667 water fraction, min, max = 0.032753146 2.2566583e-55 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15637899 0 0.46640667 water fraction, min, max = 0.032430944 2.2566583e-55 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15605678 0 0.46640667 water fraction, min, max = 0.032753146 2.2566583e-55 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027876325, Final residual = 1.3837357e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3839954e-08, Final residual = 2.5990904e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15637899 0 0.46640667 water fraction, min, max = 0.032430944 4.4264952e-55 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15605678 0 0.46640667 water fraction, min, max = 0.032753146 5.9630999e-55 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15637899 0 0.46640667 water fraction, min, max = 0.032430944 4.4333193e-55 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15605678 0 0.46640667 water fraction, min, max = 0.032753146 5.972543e-55 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012728617, Final residual = 4.9565984e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.957069e-09, Final residual = 6.7077918e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15637899 0 0.46640667 water fraction, min, max = 0.032430944 2.3454462e-52 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15605678 0 0.46640667 water fraction, min, max = 0.032753146 4.0011543e-52 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15637899 0 0.46640667 water fraction, min, max = 0.032430944 2.3474665e-52 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15605678 0 0.46640667 water fraction, min, max = 0.032753146 4.0039282e-52 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.3857268e-05, Final residual = 2.1384652e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1394794e-09, Final residual = 2.2807737e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15637899 0 0.46640667 water fraction, min, max = 0.032430944 2.3477877e-52 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15605678 0 0.46640667 water fraction, min, max = 0.032753146 4.0041265e-52 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15637899 0 0.46640667 water fraction, min, max = 0.032430944 2.3483031e-52 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15605678 0 0.46640667 water fraction, min, max = 0.032753146 4.004828e-52 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.9424004e-05, Final residual = 5.5412046e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5421046e-09, Final residual = 7.944993e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15637899 0 0.46640667 water fraction, min, max = 0.032430944 2.2566583e-55 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15605678 0 0.46640667 water fraction, min, max = 0.032753146 2.2566583e-55 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15637899 0 0.46640667 water fraction, min, max = 0.032430944 2.2566583e-55 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15605678 0 0.46640667 water fraction, min, max = 0.032753146 2.2566583e-55 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5234982e-05, Final residual = 4.1918729e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1921314e-09, Final residual = 1.2684654e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15637899 0 0.46640667 water fraction, min, max = 0.032430944 4.4443237e-55 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15605678 0 0.46640667 water fraction, min, max = 0.032753146 5.9888746e-55 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15637899 0 0.46640667 water fraction, min, max = 0.032430944 4.4443474e-55 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15605678 0 0.46640667 water fraction, min, max = 0.032753146 5.9889063e-55 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.4224167e-06, Final residual = 7.7722312e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7724854e-09, Final residual = 1.716604e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15637899 0 0.46640667 water fraction, min, max = 0.032430944 2.3487691e-52 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15605678 0 0.46640667 water fraction, min, max = 0.032753146 4.0054565e-52 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15637899 0 0.46640667 water fraction, min, max = 0.032430944 2.3487739e-52 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15605678 0 0.46640667 water fraction, min, max = 0.032753146 4.0054629e-52 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.9791559e-06, Final residual = 3.5513871e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5515688e-09, Final residual = 7.542688e-10, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 237.76 s ClockTime = 468 s fluxAdjustedLocalCo Co mean: 0.061686319 max: 0.59579776 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0070531, dtInletScale=2.7021598e+15 -> dtScale=1.0070531 deltaT = 4.8815108 Time = 139.555 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15573458 0 0.46640667 water fraction, min, max = 0.033075349 4.0054629e-52 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15541238 0 0.46640667 water fraction, min, max = 0.033397551 4.0054629e-52 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15573458 0 0.46640667 water fraction, min, max = 0.033075349 4.0054629e-52 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15541238 0 0.46640667 water fraction, min, max = 0.033397551 4.0054629e-52 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0046240979, Final residual = 9.79583e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.8507116e-08, Final residual = 2.6166899e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15573458 0 0.46640667 water fraction, min, max = 0.033075349 -2.9134156e-07 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15541238 0 0.46640667 water fraction, min, max = 0.033397551 -2.4165443e-07 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15573458 0 0.46640667 water fraction, min, max = 0.033075349 4.024996e-52 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15541238 0 0.46640667 water fraction, min, max = 0.033397551 4.039729e-52 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014239863, Final residual = 9.569335e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.5741821e-08, Final residual = 2.4464574e-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 = 0.15573458 0 0.46640667 water fraction, min, max = 0.033075349 4.0054629e-52 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15541238 0 0.46640667 water fraction, min, max = 0.033397551 4.0054629e-52 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15573458 0 0.46640667 water fraction, min, max = 0.033075349 4.0054629e-52 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15541238 0 0.46640667 water fraction, min, max = 0.033397551 4.0054629e-52 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051964413, Final residual = 2.8602967e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.8629059e-08, Final residual = 8.1233464e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15573458 0 0.46640667 water fraction, min, max = 0.033075349 4.0126841e-52 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15541238 0 0.46640667 water fraction, min, max = 0.033397551 4.0178522e-52 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15573458 0 0.46640667 water fraction, min, max = 0.033075349 4.0127543e-52 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15541238 0 0.46640667 water fraction, min, max = 0.033397551 4.0179495e-52 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027751804, Final residual = 1.3410349e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3411246e-08, Final residual = 2.2741875e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15573458 0 0.46640667 water fraction, min, max = 0.033075349 4.0054629e-52 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15541238 0 0.46640667 water fraction, min, max = 0.033397551 4.0054629e-52 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15573458 0 0.46640667 water fraction, min, max = 0.033075349 4.0054629e-52 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15541238 0 0.46640667 water fraction, min, max = 0.033397551 4.0054629e-52 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001250631, Final residual = 4.727651e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.7287876e-09, Final residual = 5.6991822e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15573458 0 0.46640667 water fraction, min, max = 0.033075349 1.4260686e-51 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15541238 0 0.46640667 water fraction, min, max = 0.033397551 2.1536335e-51 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15573458 0 0.46640667 water fraction, min, max = 0.033075349 1.4267921e-51 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15541238 0 0.46640667 water fraction, min, max = 0.033397551 2.1546217e-51 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.2301808e-05, Final residual = 9.7479796e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.7489715e-09, Final residual = 1.5338215e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15573458 0 0.46640667 water fraction, min, max = 0.033075349 4.0128225e-52 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15541238 0 0.46640667 water fraction, min, max = 0.033397551 4.0180412e-52 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15573458 0 0.46640667 water fraction, min, max = 0.033075349 4.0128238e-52 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15541238 0 0.46640667 water fraction, min, max = 0.033397551 4.0180429e-52 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.814945e-05, Final residual = 4.3739494e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3739721e-09, Final residual = 6.7291668e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15573458 0 0.46640667 water fraction, min, max = 0.033075349 1.1844245e-51 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15541238 0 0.46640667 water fraction, min, max = 0.033397551 1.7401962e-51 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15573458 0 0.46640667 water fraction, min, max = 0.033075349 1.1844542e-51 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15541238 0 0.46640667 water fraction, min, max = 0.033397551 1.740236e-51 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.4456097e-05, Final residual = 4.0872673e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0875294e-09, Final residual = 1.060638e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15573458 0 0.46640667 water fraction, min, max = 0.033075349 4.0054629e-52 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15541238 0 0.46640667 water fraction, min, max = 0.033397551 4.0054629e-52 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15573458 0 0.46640667 water fraction, min, max = 0.033075349 4.0054629e-52 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15541238 0 0.46640667 water fraction, min, max = 0.033397551 4.0054629e-52 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.9098215e-06, Final residual = 6.7942908e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7945407e-09, Final residual = 1.6366073e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15573458 0 0.46640667 water fraction, min, max = 0.033075349 4.0128304e-52 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15541238 0 0.46640667 water fraction, min, max = 0.033397551 4.0180538e-52 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15573458 0 0.46640667 water fraction, min, max = 0.033075349 4.0128304e-52 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15541238 0 0.46640667 water fraction, min, max = 0.033397551 4.0180538e-52 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.6735289e-06, Final residual = 3.1841119e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1849735e-09, Final residual = 7.0812199e-10, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 243.87 s ClockTime = 481 s fluxAdjustedLocalCo Co mean: 0.063917536 max: 0.59752501 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0041421, dtInletScale=2.7021598e+15 -> dtScale=1.0041421 deltaT = 4.8815108 Time = 144.436 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15509018 0 0.46640667 water fraction, min, max = 0.033719753 4.0180538e-52 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15476798 0 0.46640667 water fraction, min, max = 0.034041955 4.0180538e-52 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15509018 0 0.46640667 water fraction, min, max = 0.033719753 4.0180538e-52 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15476798 0 0.46640667 water fraction, min, max = 0.034041955 4.0180538e-52 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0045662988, Final residual = 8.7693856e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.8173037e-08, Final residual = 2.2461965e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15509018 0 0.46640667 water fraction, min, max = 0.033719753 -2.4725328e-08 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15476798 0 0.46640667 water fraction, min, max = 0.034041955 -3.8107235e-09 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15509018 0 0.46640667 water fraction, min, max = 0.033719753 3.3434338e-51 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15476798 0 0.46640667 water fraction, min, max = 0.034041955 5.5641041e-51 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013991431, Final residual = 8.7930463e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.7971757e-08, Final residual = 2.1269326e-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 = 0.15509018 0 0.46640667 water fraction, min, max = 0.033719753 4.0402249e-52 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15476798 0 0.46640667 water fraction, min, max = 0.034041955 4.0564994e-52 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15509018 0 0.46640667 water fraction, min, max = 0.033719753 4.0409278e-52 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15476798 0 0.46640667 water fraction, min, max = 0.034041955 4.0574762e-52 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050668107, Final residual = 2.3302245e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.3321437e-08, Final residual = 7.2368419e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15509018 0 0.46640667 water fraction, min, max = 0.033719753 4.0180538e-52 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15476798 0 0.46640667 water fraction, min, max = 0.034041955 4.0180538e-52 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15509018 0 0.46640667 water fraction, min, max = 0.033719753 4.0180538e-52 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15476798 0 0.46640667 water fraction, min, max = 0.034041955 4.0180538e-52 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026383111, Final residual = 1.0440611e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0441771e-08, Final residual = 1.5543759e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15509018 0 0.46640667 water fraction, min, max = 0.033719753 4.0417297e-52 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15476798 0 0.46640667 water fraction, min, max = 0.034041955 4.0586226e-52 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15509018 0 0.46640667 water fraction, min, max = 0.033719753 4.0417845e-52 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15476798 0 0.46640667 water fraction, min, max = 0.034041955 4.0586976e-52 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011725683, Final residual = 3.5746325e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.5760437e-09, Final residual = 4.018733e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15509018 0 0.46640667 water fraction, min, max = 0.033719753 2.9442805e-51 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15476798 0 0.46640667 water fraction, min, max = 0.034041955 4.7553033e-51 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15509018 0 0.46640667 water fraction, min, max = 0.033719753 2.9457482e-51 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15476798 0 0.46640667 water fraction, min, max = 0.034041955 4.7572976e-51 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.7722964e-05, Final residual = 8.9558667e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.9572157e-09, Final residual = 1.33384e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15509018 0 0.46640667 water fraction, min, max = 0.033719753 2.9464613e-51 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15476798 0 0.46640667 water fraction, min, max = 0.034041955 4.7582623e-51 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15509018 0 0.46640667 water fraction, min, max = 0.033719753 2.9468002e-51 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15476798 0 0.46640667 water fraction, min, max = 0.034041955 4.7587185e-51 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5754276e-05, Final residual = 7.8188854e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8191828e-09, Final residual = 2.000649e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15509018 0 0.46640667 water fraction, min, max = 0.033719753 2.9461873e-51 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15476798 0 0.46640667 water fraction, min, max = 0.034041955 4.7576107e-51 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15509018 0 0.46640667 water fraction, min, max = 0.033719753 2.9462586e-51 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15476798 0 0.46640667 water fraction, min, max = 0.034041955 4.7577058e-51 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.3035877e-05, Final residual = 3.0973586e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0980975e-09, Final residual = 9.4374293e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15509018 0 0.46640667 water fraction, min, max = 0.033719753 2.9462901e-51 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15476798 0 0.46640667 water fraction, min, max = 0.034041955 4.7577474e-51 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15509018 0 0.46640667 water fraction, min, max = 0.033719753 2.9463035e-51 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15476798 0 0.46640667 water fraction, min, max = 0.034041955 4.757765e-51 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.143967e-06, Final residual = 5.9719751e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.973386e-09, Final residual = 1.3109249e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15509018 0 0.46640667 water fraction, min, max = 0.033719753 2.946309e-51 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15476798 0 0.46640667 water fraction, min, max = 0.034041955 4.7577723e-51 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15509018 0 0.46640667 water fraction, min, max = 0.033719753 2.9463113e-51 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15476798 0 0.46640667 water fraction, min, max = 0.034041955 4.7577752e-51 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.2117395e-06, Final residual = 2.7487177e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7493493e-09, Final residual = 5.6124309e-10, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 249.83 s ClockTime = 492 s End Finalising parallel run